2-methyl-1-oxidanylidene-N,N-bis(prop-2-enyl)isoquinoline-4-carboxamide

Systemtic Name: 2-methyl-1-oxidanylidene-N,N-bis(prop-2-enyl)isoquinoline-4-carboxamide Openeye Name: N,N-diallyl-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-methyl-1-oxo-N,N-bis(prop-2-enyl)-4-isoquinolinecarboxamide IUPAC Name: 2-methyl-1-oxo-N,N-bis(prop-2-enyl)isoquinoline-4-carboxamide Traditional Name: N,N-diallyl-1-keto-2-methyl-isoquinoline-4-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)N(CC=C)CC=C

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H18N2O2/c1-4-10-19(11-5-2)17(21)15-12-18(3)16(20)14-9-7-6-8-13(14)15/h4-9,12H,1-2,10-11H2,3H3