(7E)-7-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-N-methylsulfonyl-2-oxidanylidene-5-piperidin-3-yl-1,8-dihydro-1,8-naphthyridine-3-carboxamide hydrochloride

Systemtic Name: (7E)-7-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-N-methylsulfonyl-2-oxidanylidene-5-piperidin-3-yl-1,8-dihydro-1,8-naphthyridine-3-carboxamide hydrochloride Openeye Name: (7E)-7-[2-(cyclopropylmethoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-N-methylsulfonyl-2-oxo-5-(3-piperidyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide hydrochloride CAS Name: (7E)-7-[2-(cyclopropylmethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-N-methylsulfonyl-2-oxo-5-(3-piperidinyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide hydrochloride IUPAC Name: (7E)-7-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-N-methylsulfonyl-2-oxo-5-piperidin-3-yl-1,8-dihydro-1,8-naphthyridine-3-carboxamide hydrochloride Traditional Name: (7E)-7-[2-(cyclopropylmethoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-2-keto-N-mesyl-5-(3-piperidyl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide hydrochloride Formula: C25H29ClN4O6S MolecularWeight: 549.03896

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C1=CC2=C(NC(=C3C(=O)C=CC=C3OCC4CC4)C=C2C5CCCNC5)NC1=O.Cl

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=CC2=C(N/C(=C\3/C(=O)C=CC=C3OCC4CC4)/C=C2C5CCCNC5)NC1=O.Cl

InChI

InChI=1S/C25H28N4O6S.ClH/c1-36(33,34)29-25(32)18-10-17-16(15-4-3-9-26-12-15)11-19(27-23(17)28-24(18)31)22-20(30)5-2-6-21(22)35-13-14-7-8-14;/h2,5-6,10-11,14-15,26H,3-4,7-9,12-13H2,1H3,(H,29,32)(H2,27,28,31);1H/b22-19-;