5-[(3-methyl-4-nitro-phenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(3-methyl-4-nitro-phenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(3-methyl-4-nitro-benzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(3-methyl-4-nitrobenzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(3-methyl-4-nitro-benzoyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-9-7-10(5-6-15(9)22(26)27)17(24)20-13-3-2-4-14-11(13)8-12(16(19)23)18(25)21-14/h5-8,13H,2-4H2,1H3,(H2,19,23)(H,20,24)(H,21,25)