3-[(4-methoxyphenyl)carbamoylamino]-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-29-19-9-7-18(8-10-19)26-22(28)25-15-12-20(27)23-14-11-17-5-2-4-16-6-3-13-24-21(16)17/h2-10,13H,11-12,14-15H2,1H3,(H,23,27)(H2,25,26,28)