3-[(4-methoxyphenyl)carbamoylamino]-N-quinolin-5-yl-propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-quinolin-5-yl-propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(5-quinolyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(5-quinolinyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-quinolin-5-ylpropanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(5-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=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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