2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: 2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-methoxyphenyl)acrylonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c1-24-18-10-8-15(9-11-18)13-17(14-21)20(23)22-12-4-6-16-5-2-3-7-19(16)22/h2-3,5,7-11,13H,4,6,12H2,1H3