2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-nitrophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-nitrophenyl)carbamoyl]ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-nitrophenyl)carbamoyl]acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-nitroanilino)-oxomethyl]acetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-nitrophenyl)carbamoyl]acetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-nitrophenyl)carbamoyl]acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-28-16-6-2-4-13-5-3-11-22(18(13)16)12-17(24)21-19(25)20-14-7-9-15(10-8-14)23(26)27/h2,4,6-10H,3,5,11-12H2,1H3,(H2,20,21,24,25)