5-methyl-7-[2-(1,3,3,7-tetramethylindol-2-ylidene)ethylidene]quinolin-8-one

Systemtic Name: 5-methyl-7-[2-(1,3,3,7-tetramethylindol-2-ylidene)ethylidene]quinolin-8-one Openeye Name: 5-methyl-7-[2-(1,3,3,7-tetramethylindolin-2-ylidene)ethylidene]quinolin-8-one CAS Name: 5-methyl-7-[2-(1,3,3,7-tetramethyl-2-indolylidene)ethylidene]-8-quinolinone IUPAC Name: 5-methyl-7-[2-(1,3,3,7-tetramethylindol-2-ylidene)ethylidene]quinolin-8-one Traditional Name: 5-methyl-7-[2-(1,3,3,7-tetramethylindolin-2-ylidene)ethylidene]quinolin-8-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=CC=C3C=C(C4=C(C3=O)N=CC=C4)C)C2(C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=CC=C3C=C(C4=C(C3=O)N=CC=C4)C)C2(C)C)C

InChI

InChI=1S/C24H24N2O/c1-15-8-6-10-19-22(15)26(5)20(24(19,3)4)12-11-17-14-16(2)18-9-7-13-25-21(18)23(17)27/h6-14H,1-5H3