3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(8-methylquinolin-5-yl)propanamide Openeye Name: N-(8-methyl-5-quinolyl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(8-methylquinolin-5-yl)propanamide Traditional Name: N-(8-methyl-5-quinolyl)-3-(o-tolyl)-3-ureido-propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC(C3=CC=CC=C3C)NC(=O)N)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC(C3=CC=CC=C3C)NC(=O)N)C=CC=N2

InChI

InChI=1S/C21H22N4O2/c1-13-6-3-4-7-15(13)18(25-21(22)27)12-19(26)24-17-10-9-14(2)20-16(17)8-5-11-23-20/h3-11,18H,12H2,1-2H3,(H,24,26)(H3,22,25,27)