8-methoxy-N,N-dimethyl-3-oxidanylidene-1-pyridin-3-yl-1,4-dihydroisoquinoline-2-carboxamide

Systemtic Name: 8-methoxy-N,N-dimethyl-3-oxidanylidene-1-pyridin-3-yl-1,4-dihydroisoquinoline-2-carboxamide Openeye Name: 8-methoxy-N,N-dimethyl-3-oxo-1-(3-pyridyl)-1,4-dihydroisoquinoline-2-carboxamide CAS Name: 8-methoxy-N,N-dimethyl-3-oxo-1-(3-pyridinyl)-1,4-dihydroisoquinoline-2-carboxamide IUPAC Name: 8-methoxy-N,N-dimethyl-3-oxo-1-pyridin-3-yl-1,4-dihydroisoquinoline-2-carboxamide Traditional Name: 3-keto-8-methoxy-N,N-dimethyl-1-(3-pyridyl)-1,4-dihydroisoquinoline-2-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C(C2=C(CC1=O)C=CC=C2OC)C3=CN=CC=C3

Isomeric SMILES

CN(C)C(=O)N1C(C2=C(CC1=O)C=CC=C2OC)C3=CN=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-20(2)18(23)21-15(22)10-12-6-4-8-14(24-3)16(12)17(21)13-7-5-9-19-11-13/h4-9,11,17H,10H2,1-3H3