2-(4-methoxyphenyl)-1-oxidanylidene-N-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-1-oxidanylidene-N-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-1-oxo-N-(3-pyridylmethyl)isoquinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-1-oxo-N-(3-pyridinylmethyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-1-oxo-N-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide Traditional Name: 1-keto-2-(4-methoxyphenyl)-N-(3-pyridylmethyl)isoquinoline-4-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-29-18-10-8-17(9-11-18)26-15-21(19-6-2-3-7-20(19)23(26)28)22(27)25-14-16-5-4-12-24-13-16/h2-13,15H,14H2,1H3,(H,25,27)