3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(2-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(2-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-1-oxo-N-pyridin-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-3-(4-methoxyphenyl)-2-methyl-N-(2-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-26-21(15-10-12-16(29-2)13-11-15)20(17-7-3-4-8-18(17)23(26)28)22(27)25-19-9-5-6-14-24-19/h3-14,20-21H,1-2H3,(H,24,25,27)