(7E)-3-azanyl-7-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-5-piperidin-3-yl-1,8-dihydro-1,8-naphthyridin-2-one

Systemtic Name: (7E)-3-azanyl-7-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-5-piperidin-3-yl-1,8-dihydro-1,8-naphthyridin-2-one Openeye Name: (7E)-3-amino-7-[2-(cyclopropylmethoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-5-(3-piperidyl)-1,8-dihydro-1,8-naphthyridin-2-one CAS Name: (7E)-3-amino-7-[2-(cyclopropylmethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-5-(3-piperidinyl)-1,8-dihydro-1,8-naphthyridin-2-one IUPAC Name: (7E)-3-amino-7-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-5-piperidin-3-yl-1,8-dihydro-1,8-naphthyridin-2-one Traditional Name: (7E)-3-amino-7-[2-(cyclopropylmethoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-5-(3-piperidyl)-1,8-dihydro-1,8-naphthyridin-2-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C(=O)C=CC=C3OCC4CC4)NC5=C2C=C(C(=O)N5)N

Isomeric SMILES

C1CC(CNC1)C2=C/C(=C/3\C(=O)C=CC=C3OCC4CC4)/NC5=C2C=C(C(=O)N5)N

InChI

InChI=1S/C23H26N4O3/c24-17-9-16-15(14-3-2-8-25-11-14)10-18(26-22(16)27-23(17)29)21-19(28)4-1-5-20(21)30-12-13-6-7-13/h1,4-5,9-10,13-14,25H,2-3,6-8,11-12,24H2,(H2,26,27,29)/b21-18-