2-methyl-1-oxidanylidene-3-phenyl-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-1-oxidanylidene-3-phenyl-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-1-oxo-3-phenyl-N-(4-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-1-oxo-3-phenyl-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-1-oxo-3-phenyl-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-3-phenyl-N-(4-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-26-21(17-7-3-2-4-8-17)20(18-9-5-6-10-19(18)23(26)28)22(27)25-15-16-11-13-24-14-12-16/h2-14,20-21H,15H2,1H3,(H,25,27)