4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-nitrophenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-nitrophenyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-nitrophenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-nitrophenyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-nitrophenyl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O3/c27-23(24-20-7-3-8-21(15-20)26(28)29)19-12-10-17(11-13-19)16-25-14-4-6-18-5-1-2-9-22(18)25/h1-3,5,7-13,15H,4,6,14,16H2,(H,24,27)