3-(phenylcarbamoylamino)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-quinolin-3-yl-propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-(3-quinolyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(3-quinolinyl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-quinolin-3-ylpropanamide Traditional Name: 3-(phenylcarbamoylamino)-N-(3-quinolyl)propionamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c24-18(10-11-20-19(25)23-15-7-2-1-3-8-15)22-16-12-14-6-4-5-9-17(14)21-13-16/h1-9,12-13H,10-11H2,(H,22,24)(H2,20,23,25)