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

Systemtic Name: (Z)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-2-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-2-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-3-[3-(6-isopropyl-8-quinolyl)phenyl]-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3/c1-18(2)23-14-21-8-5-11-29-26(21)25(15-23)20-7-3-6-19(12-20)13-24(16-27)22-9-4-10-28-17-22/h3-15,17-18H,1-2H3/b24-13+