(4Z)-2-methoxy-4-(2-methyl-4-pyrrolidin-1-yl-1H-quinolin-7-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-(2-methyl-4-pyrrolidin-1-yl-1H-quinolin-7-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-(2-methyl-4-pyrrolidin-1-yl-1H-quinolin-7-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[2-methyl-4-(1-pyrrolidinyl)-1H-quinolin-7-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-(2-methyl-4-pyrrolidin-1-yl-1H-quinolin-7-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-(2-methyl-4-pyrrolidino-1H-quinolin-7-ylidene)cyclohexa-2,5-dien-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C3C=CC(=O)C(=C3)OC)C=C2N1)N4CCCC4

Isomeric SMILES

CC1=CC(=C2C=C/C(=C/3\C=CC(=O)C(=C3)OC)/C=C2N1)N4CCCC4

InChI

InChI=1S/C21H22N2O2/c1-14-11-19(23-9-3-4-10-23)17-7-5-15(12-18(17)22-14)16-6-8-20(24)21(13-16)25-2/h5-8,11-13,22H,3-4,9-10H2,1-2H3/b16-15-