(E)-2-morpholin-4-ylcarbonyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile

Systemtic Name: (E)-2-morpholin-4-ylcarbonyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[4-morpholinyl(oxo)methyl]-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenenitrile IUPAC Name: (E)-2-(morpholine-4-carbonyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-(morpholine-4-carbonyl)acrylonitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C(C#N)C(=O)N3CCOCC3

Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C(\C#N)/C(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O2/c1-2-7-22-8-3-4-17-13-16(5-6-19(17)22)14-18(15-21)20(24)23-9-11-25-12-10-23/h2,5-6,13-14H,1,3-4,7-12H2/b18-14+