2-methyl-1-oxidanylidene-3-phenyl-N-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-1-oxidanylidene-3-phenyl-N-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-1-oxo-3-phenyl-N-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-1-oxo-3-phenyl-N-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-1-oxo-3-phenyl-N-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-3-phenyl-N-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-25-20(15-8-3-2-4-9-15)19(17-11-5-6-12-18(17)22(25)27)21(26)24-16-10-7-13-23-14-16/h2-14,19-20H,1H3,(H,24,26)