[4-[(3,5-dinitrophenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [4-[(3,5-dinitrophenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [4-(3,5-dinitroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [4-(3,5-dinitroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [4-(3,5-dinitroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [4-(3,5-dinitroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5/c1-15-11-21(24-17-12-18(26(29)30)14-19(13-17)27(31)32)20-9-5-6-10-22(20)25(15)23(28)16-7-3-2-4-8-16/h2-10,12-15,21,24H,11H2,1H3