N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-diphenyl-propanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-diphenyl-propanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-diphenylpropanamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-diphenylpropanamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-diphenyl-propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-32-19-27(31)29-16-8-13-22-14-15-23(17-25(22)29)28-26(30)18-24(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,14-15,17,24H,8,13,16,18-19H2,1H3,(H,28,30)