3-(phenylcarbamoylamino)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-quinolin-8-yl-propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-(8-quinolyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(8-quinolinyl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-quinolin-8-ylpropanamide Traditional Name: 3-(phenylcarbamoylamino)-N-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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