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

Systemtic Name: N-(4-cyanophenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(4-cyanophenyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(4-cyanophenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(4-cyanophenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(4-cyanophenyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N3O/c1-17-6-10-20(11-7-17)23-22-5-3-2-4-19(22)14-15-27(23)24(28)26-21-12-8-18(16-25)9-13-21/h2-13,23H,14-15H2,1H3,(H,26,28)