(Z)-2-cyano-3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)furan-2-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-furyl]acrylamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=C(O3)C=C(C#N)C(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=C(O3)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C17H15N3O2/c18-10-14(17(19)21)9-15-5-6-16(22-15)20-8-7-12-3-1-2-4-13(12)11-20/h1-6,9H,7-8,11H2,(H2,19,21)/b14-9-