[4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-[4-(diethoxymethyl)phenyl]methanone

Systemtic Name: [4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-[4-(diethoxymethyl)phenyl]methanone Openeye Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-[4-(diethoxymethyl)phenyl]methanone CAS Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-[4-(diethoxymethyl)phenyl]methanone IUPAC Name: [4-(3-chlorophenyl)-2-methoxyquinolin-6-yl]-[4-(diethoxymethyl)phenyl]methanone Traditional Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-[4-(diethoxymethyl)phenyl]methanone Formula: C28H26ClNO4 MolecularWeight: 475.96334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC)OCC

Isomeric SMILES

CCOC(C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC)OCC

InChI

InChI=1S/C28H26ClNO4/c1-4-33-28(34-5-2)19-11-9-18(10-12-19)27(31)21-13-14-25-24(16-21)23(17-26(30-25)32-3)20-7-6-8-22(29)15-20/h6-17,28H,4-5H2,1-3H3