3-(4-dimethylaminophenyl)-1-(6-methoxy-2-phenyl-quinolin-4-yl)prop-2-en-1-one

Systemtic Name: 3-(4-dimethylaminophenyl)-1-(6-methoxy-2-phenyl-quinolin-4-yl)prop-2-en-1-one Openeye Name: 3-(4-dimethylaminophenyl)-1-(6-methoxy-2-phenyl-4-quinolyl)prop-2-en-1-one CAS Name: 3-(4-dimethylaminophenyl)-1-(6-methoxy-2-phenyl-4-quinolinyl)-2-propen-1-one IUPAC Name: 3-(4-dimethylaminophenyl)-1-(6-methoxy-2-phenylquinolin-4-yl)prop-2-en-1-one Traditional Name: 3-(4-dimethylaminophenyl)-1-(6-methoxy-2-phenyl-4-quinolyl)prop-2-en-1-one Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2/c1-29(2)21-12-9-19(10-13-21)11-16-27(30)24-18-26(20-7-5-4-6-8-20)28-25-15-14-22(31-3)17-23(24)25/h4-18H,1-3H3