N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-nitro-N-phenyl-benzamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-nitro-N-phenyl-benzamide Openeye Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-nitro-N-phenyl-benzamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-nitro-N-phenylbenzamide IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-nitro-N-phenylbenzamide Traditional Name: N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-nitro-N-phenyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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