4-[2-(6-ethoxy-1-methyl-quinolin-2-ylidene)ethylidene]quinolin-8-one

Systemtic Name: 4-[2-(6-ethoxy-1-methyl-quinolin-2-ylidene)ethylidene]quinolin-8-one Openeye Name: 4-[2-(6-ethoxy-1-methyl-2-quinolylidene)ethylidene]quinolin-8-one CAS Name: 4-[2-(6-ethoxy-1-methyl-2-quinolinylidene)ethylidene]-8-quinolinone IUPAC Name: 4-[2-(6-ethoxy-1-methylquinolin-2-ylidene)ethylidene]quinolin-8-one Traditional Name: 4-[2-(6-ethoxy-1-methyl-2-quinolylidene)ethylidene]quinolin-8-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=CC=C3C=CN=C4C3=CC=CC4=O)C=C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=CC=C3C=CN=C4C3=CC=CC4=O)C=C2)C

InChI

InChI=1S/C23H20N2O2/c1-3-27-19-11-12-21-17(15-19)8-10-18(25(21)2)9-7-16-13-14-24-23-20(16)5-4-6-22(23)26/h4-15H,3H2,1-2H3