2-[(2-chlorophenyl)methyl]-N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)methyl]-N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[(2-chlorophenyl)methyl]-N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(2-chlorophenyl)methyl]-N-[2-[3-[(4-cyanophenyl)methyl]-4-imidazolyl]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[(2-chlorophenyl)methyl]-N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(2-chlorobenzyl)-N-[2-[3-(4-cyanobenzyl)imidazol-4-yl]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C30H28ClN5O MolecularWeight: 510.02922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC=CC=C3Cl)C(=O)NCCC4=CN=CN4CC5=CC=C(C=C5)C#N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)CC3=CC=CC=C3Cl)C(=O)NCCC4=CN=CN4CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H28ClN5O/c31-28-8-4-3-7-26(28)20-35-19-25-6-2-1-5-24(25)15-29(35)30(37)34-14-13-27-17-33-21-36(27)18-23-11-9-22(16-32)10-12-23/h1-12,17,21,29H,13-15,18-20H2,(H,34,37)