(Z)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(2-pyridyl)acrylonitrile Formula: C26H21N3 MolecularWeight: 375.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C=C(C#N)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)/C=C(\C#N)/C4=CC=CC=N4

InChI

InChI=1S/C26H21N3/c1-18(2)22-15-21-9-6-12-29-26(21)24(16-22)20-8-5-7-19(13-20)14-23(17-27)25-10-3-4-11-28-25/h3-16,18H,1-2H3/b23-14+