(4Z)-4-(1-diazanyl-2-quinolin-2-yl-ethylidene)-3-methyl-5-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(1-diazanyl-2-quinolin-2-yl-ethylidene)-3-methyl-5-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[1-hydrazino-2-(2-quinolyl)ethylidene]-3-hydroxy-5-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[1-hydrazinyl-2-(2-quinolinyl)ethylidene]-3-hydroxy-5-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(1-hydrazinyl-2-quinolin-2-ylethylidene)-3-hydroxy-5-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[1-hydrazino-2-(2-quinolyl)ethylidene]-3-hydroxy-5-methyl-cyclohexa-2,5-dien-1-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=C(CC2=NC3=CC=CC=C3C=C2)NN)O

Isomeric SMILES

CC\1=CC(=O)C=C(/C1=C(/CC2=NC3=CC=CC=C3C=C2)\NN)O

InChI

InChI=1S/C18H17N3O2/c1-11-8-14(22)10-17(23)18(11)16(21-19)9-13-7-6-12-4-2-3-5-15(12)20-13/h2-8,10,21,23H,9,19H2,1H3/b18-16-