6-methoxy-1-oxidanylidene-4-phenyl-2-prop-2-enyl-isoquinoline-3-carboxamide

Systemtic Name: 6-methoxy-1-oxidanylidene-4-phenyl-2-prop-2-enyl-isoquinoline-3-carboxamide Openeye Name: 2-allyl-6-methoxy-1-oxo-4-phenyl-isoquinoline-3-carboxamide CAS Name: 6-methoxy-1-oxo-4-phenyl-2-prop-2-enyl-3-isoquinolinecarboxamide IUPAC Name: 6-methoxy-1-oxo-4-phenyl-2-prop-2-enylisoquinoline-3-carboxamide Traditional Name: 2-allyl-1-keto-6-methoxy-4-phenyl-isoquinoline-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C(=O)N)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C(=O)N)CC=C

InChI

InChI=1S/C20H18N2O3/c1-3-11-22-18(19(21)23)17(13-7-5-4-6-8-13)16-12-14(25-2)9-10-15(16)20(22)24/h3-10,12H,1,11H2,2H3,(H2,21,23)