N-[(4-methoxyphenyl)methyl]-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-p-anisyl-isoquinoline-4-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-21-12-17(15-5-3-4-6-16(15)19(21)23)18(22)20-11-13-7-9-14(24-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,20,22)