[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]-phenyl-methanone Openeye Name: [4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-phenyl-methanone CAS Name: [4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-phenylmethanone Traditional Name: [4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-phenyl-methanone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-28-21-13-14-22-20(16-21)8-5-15-25(22)24(27)19-11-9-18(10-12-19)23(26)17-6-3-2-4-7-17/h2-4,6-7,9-14,16H,5,8,15H2,1H3