2-chloranyl-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide

Systemtic Name: 2-chloranyl-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide Openeye Name: 2-chloro-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide CAS Name: 2-chloro-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbenzamide IUPAC Name: 2-chloro-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbenzamide Traditional Name: 2-chloro-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O/c1-26-13-5-8-17-9-11-19(15-22(17)26)25-23(27)20-12-10-18(14-21(20)24)16-6-3-2-4-7-16/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3,(H,25,27)