3-[(2-nitrophenyl)amino]-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(2-nitroanilino)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(2-nitroanilino)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3/c25-19(11-14-21-17-8-1-2-9-18(17)24(26)27)22-13-10-16-6-3-5-15-7-4-12-23-20(15)16/h1-9,12,21H,10-11,13-14H2,(H,22,25)