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

Systemtic Name: 1-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-(2-methyl-3-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=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

Isomeric SMILES

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

InChI

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