4-[azanyl-[(7-methoxyquinolin-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[azanyl-[(7-methoxyquinolin-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[amino-[(7-methoxy-4-quinolyl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[amino-[(7-methoxy-4-quinolinyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[amino-[(7-methoxyquinolin-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[amino-[(7-methoxy-4-quinolyl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)NC(=C3C=CC(=O)C=C3)N

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)NC(=C3C=CC(=O)C=C3)N

InChI

InChI=1S/C17H15N3O2/c1-22-13-6-7-14-15(8-9-19-16(14)10-13)20-17(18)11-2-4-12(21)5-3-11/h2-10H,18H2,1H3,(H,19,20)