(7E)-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)-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)-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)-7-[2-(cyclopropylmethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-5-(3-piperidinyl)-1,8-dihydro-1,8-naphthyridin-2-one IUPAC Name: (7E)-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)-7-[2-(cyclopropylmethoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-5-(3-piperidyl)-1,8-dihydro-1,8-naphthyridin-2-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c27-19-4-1-5-20(29-13-14-6-7-14)22(19)18-11-17(15-3-2-10-24-12-15)16-8-9-21(28)26-23(16)25-18/h1,4-5,8-9,11,14-15,24H,2-3,6-7,10,12-13H2,(H2,25,26,28)/b22-18-