1-[(4-aminocarbonyl-2-nitro-phenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[(4-aminocarbonyl-2-nitro-phenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[(4-carbamoyl-2-nitro-phenyl)methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(4-carbamoyl-2-nitrophenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(4-carbamoyl-2-nitrophenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(4-carbamoyl-2-nitro-benzyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-13(2)23-21(27)17-5-3-7-18-16(17)6-4-10-24(18)12-15-9-8-14(20(22)26)11-19(15)25(28)29/h3,5,7-9,11,13H,4,6,10,12H2,1-2H3,(H2,22,26)(H,23,27)