(3S)-3-acetamido-3-(4-methoxyphenyl)-N-quinolin-8-yl-propanamide

Systemtic Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-quinolin-8-yl-propanamide Openeye Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-(8-quinolyl)propanamide CAS Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-(8-quinolinyl)propanamide IUPAC Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-quinolin-8-ylpropanamide Traditional Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-(8-quinolyl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N[C@@H](CC(=O)NC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-14(25)23-19(15-8-10-17(27-2)11-9-15)13-20(26)24-18-7-3-5-16-6-4-12-22-21(16)18/h3-12,19H,13H2,1-2H3,(H,23,25)(H,24,26)/t19-/m0/s1