(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-(3-nitrophenyl)methanone Openeye Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-nitrophenyl)methanone CAS Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-nitrophenyl)methanone IUPAC Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-nitrophenyl)methanone Traditional Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-nitrophenyl)methanone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-16-14-21(24-18-9-3-2-4-10-18)20-12-5-6-13-22(20)25(16)23(27)17-8-7-11-19(15-17)26(28)29/h2-13,15-16,21,24H,14H2,1H3