3-[(4-methoxyphenyl)carbamoylamino]-N-quinolin-3-yl-propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-quinolin-3-yl-propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(3-quinolyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(3-quinolinyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-quinolin-3-ylpropanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(3-quinolyl)propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H20N4O3/c1-27-17-8-6-15(7-9-17)24-20(26)21-11-10-19(25)23-16-12-14-4-2-3-5-18(14)22-13-16/h2-9,12-13H,10-11H2,1H3,(H,23,25)(H2,21,24,26)