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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=CC=CC=C2N=C1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC2=CC=CC=C2N=C1)C3=CC=C(C=C3)OC

InChI

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