3-(phenylcarbamoylamino)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N4O2/c26-19(12-15-24-21(27)25-18-9-2-1-3-10-18)22-14-11-17-7-4-6-16-8-5-13-23-20(16)17/h1-10,13H,11-12,14-15H2,(H,22,26)(H2,24,25,27)