2-methyl-N-(3-nitrophenyl)-4-phenylazanyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 2-methyl-N-(3-nitrophenyl)-4-phenylazanyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 4-anilino-2-methyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 4-anilino-2-methyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 4-anilino-2-methyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 4-anilino-2-methyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-16-14-21(24-17-8-3-2-4-9-17)20-12-5-6-13-22(20)26(16)23(28)25-18-10-7-11-19(15-18)27(29)30/h2-13,15-16,21,24H,14H2,1H3,(H,25,28)