3-acetamido-3-(4-methoxyphenyl)-N-quinolin-2-yl-propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-quinolin-2-yl-propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-(2-quinolyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-(2-quinolinyl)propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-quinolin-2-ylpropanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-(2-quinolyl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OC

InChI

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