[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C26H21ClN2O MolecularWeight: 412.91074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H21ClN2O/c1-17-24(26(30)29-15-14-18-6-2-3-7-20(18)16-29)22-8-4-5-9-23(22)28-25(17)19-10-12-21(27)13-11-19/h2-13H,14-16H2,1H3