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

Systemtic Name: 1-[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-(4-methyl-2-nitro-anilino)-2-oxo-ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(4-methyl-2-nitroanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(4-methyl-2-nitroanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-(4-methyl-2-nitro-anilino)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c1-14(2)23-22(28)17-6-4-8-19-16(17)7-5-11-25(19)13-21(27)24-18-10-9-15(3)12-20(18)26(29)30/h4,6,8-10,12,14H,5,7,11,13H2,1-3H3,(H,23,28)(H,24,27)