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

Systemtic Name: N-(4-cyanophenyl)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-benzoyl-N-(4-cyanophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-benzoyl-N-(4-cyanophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-benzoyl-N-(4-cyanophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-benzoyl-N-(4-cyanophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19N3O2/c25-15-17-10-12-21(13-11-17)26-23(28)22-14-19-8-4-5-9-20(19)16-27(22)24(29)18-6-2-1-3-7-18/h1-13,22H,14,16H2,(H,26,28)