4-[2-(1,6-dimethylquinolin-2-ylidene)ethylidene]quinolin-8-one

Systemtic Name: 4-[2-(1,6-dimethylquinolin-2-ylidene)ethylidene]quinolin-8-one Openeye Name: 4-[2-(1,6-dimethyl-2-quinolylidene)ethylidene]quinolin-8-one CAS Name: 4-[2-(1,6-dimethyl-2-quinolinylidene)ethylidene]-8-quinolinone IUPAC Name: 4-[2-(1,6-dimethylquinolin-2-ylidene)ethylidene]quinolin-8-one Traditional Name: 4-[2-(1,6-dimethyl-2-quinolylidene)ethylidene]quinolin-8-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC=C3C=CN=C4C3=CC=CC4=O)C=C2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=CC=C3C=CN=C4C3=CC=CC4=O)C=C2)C

InChI

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