N-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-1-keto-2-methyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CN=CN3)C4=CC=CC=C4

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CN=CN3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-26-20(15-7-3-2-4-8-15)19(17-9-5-6-10-18(17)22(26)28)21(27)24-12-11-16-13-23-14-25-16/h2-10,13-14,19-20H,11-12H2,1H3,(H,23,25)(H,24,27)