(7Z)-5-methyl-7-[(2Z)-2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-8-one

Systemtic Name: (7Z)-5-methyl-7-[(2Z)-2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-8-one Openeye Name: (7Z)-5-methyl-7-[(2Z)-2-(1-methyl-4-quinolylidene)ethylidene]quinolin-8-one CAS Name: (7Z)-5-methyl-7-[(2Z)-2-(1-methyl-4-quinolinylidene)ethylidene]-8-quinolinone IUPAC Name: (7Z)-5-methyl-7-[(2Z)-2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-8-one Traditional Name: (7Z)-5-methyl-7-[(2Z)-2-(1-methyl-4-quinolylidene)ethylidene]quinolin-8-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=CN(C3=CC=CC=C23)C)C(=O)C4=C1C=CC=N4

Isomeric SMILES

CC1=C/C(=C/C=C\2/C=CN(C3=CC=CC=C23)C)/C(=O)C4=C1C=CC=N4

InChI

InChI=1S/C22H18N2O/c1-15-14-17(22(25)21-18(15)7-5-12-23-21)10-9-16-11-13-24(2)20-8-4-3-6-19(16)20/h3-14H,1-2H3/b16-9-,17-10-