(4-chloranyl-3-nitro-phenyl)-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-chloro-3-nitro-phenyl)methanone CAS Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-chloro-3-nitrophenyl)methanone IUPAC Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-chloro-3-nitrophenyl)methanone Traditional Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-chloro-3-nitro-phenyl)methanone Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3/c1-15-13-20(25-17-7-3-2-4-8-17)18-9-5-6-10-21(18)26(15)23(28)16-11-12-19(24)22(14-16)27(29)30/h2-12,14-15,20,25H,13H2,1H3