(7Z)-7-[(2E)-2-(1,6-dimethylquinolin-2-ylidene)ethylidene]-5-methyl-quinolin-8-one

Systemtic Name: (7Z)-7-[(2E)-2-(1,6-dimethylquinolin-2-ylidene)ethylidene]-5-methyl-quinolin-8-one Openeye Name: (7Z)-7-[(2E)-2-(1,6-dimethyl-2-quinolylidene)ethylidene]-5-methyl-quinolin-8-one CAS Name: (7Z)-7-[(2E)-2-(1,6-dimethyl-2-quinolinylidene)ethylidene]-5-methyl-8-quinolinone IUPAC Name: (7Z)-7-[(2E)-2-(1,6-dimethylquinolin-2-ylidene)ethylidene]-5-methylquinolin-8-one Traditional Name: (7Z)-7-[(2E)-2-(1,6-dimethyl-2-quinolylidene)ethylidene]-5-methyl-quinolin-8-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC=C3C=C(C4=C(C3=O)N=CC=C4)C)C=C2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=C/C=C\3/C=C(C4=C(C3=O)N=CC=C4)C)/C=C2)C

InChI

InChI=1S/C23H20N2O/c1-15-6-11-21-17(13-15)7-9-19(25(21)3)10-8-18-14-16(2)20-5-4-12-24-22(20)23(18)26/h4-14H,1-3H3/b18-8-,19-10+