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

Systemtic Name: 1-[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(4-chloro-2-nitro-anilino)-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(4-chloro-2-nitro-anilino)-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C21H23ClN4O4 MolecularWeight: 430.88472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H23ClN4O4/c1-13(2)23-21(28)16-5-3-7-18-15(16)6-4-10-25(18)12-20(27)24-17-9-8-14(22)11-19(17)26(29)30/h3,5,7-9,11,13H,4,6,10,12H2,1-2H3,(H,23,28)(H,24,27)