(E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-oxolanylmethyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(tetrahydrofurfuryl)acrylamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C(C#N)C(=O)NCC3CCCO3

Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C(\C#N)/C(=O)NCC3CCCO3

InChI

InChI=1S/C21H25N3O2/c1-2-9-24-10-3-5-17-12-16(7-8-20(17)24)13-18(14-22)21(25)23-15-19-6-4-11-26-19/h2,7-8,12-13,19H,1,3-6,9-11,15H2,(H,23,25)/b18-13+