2-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]-2-prop-2-enyl-pent-4-enenitrile

Systemtic Name: 2-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]-2-prop-2-enyl-pent-4-enenitrile Openeye Name: 2-allyl-2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]pent-4-enenitrile CAS Name: 2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]-2-prop-2-enyl-4-pentenenitrile IUPAC Name: 2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]-2-prop-2-enylpent-4-enenitrile Traditional Name: 2-allyl-2-[3-[1-(2-keto-1H-quinolin-6-yl)ethoxy]phenyl]pent-4-enenitrile Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C(CC=C)(CC=C)C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C(CC=C)(CC=C)C#N

InChI

InChI=1S/C25H24N2O2/c1-4-13-25(17-26,14-5-2)21-7-6-8-22(16-21)29-18(3)19-9-11-23-20(15-19)10-12-24(28)27-23/h4-12,15-16,18H,1-2,13-14H2,3H3,(H,27,28)