1-(4-chlorophenyl)-N-(3-cyanophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-cyanophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-cyanophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-cyanophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-cyanophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-cyanophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H18ClN3O/c24-19-10-8-18(9-11-19)22-21-7-2-1-5-17(21)12-13-27(22)23(28)26-20-6-3-4-16(14-20)15-25/h1-11,14,22H,12-13H2,(H,26,28)