N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3-methoxy-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3/c1-29-21-9-4-7-19(16-21)23(27)25-20-13-11-18(12-14-20)24(28)26-15-5-8-17-6-2-3-10-22(17)26/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,25,27)