(Z)-3-phenyl-3-(6-propan-2-ylquinolin-8-yl)-2-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-phenyl-3-(6-propan-2-ylquinolin-8-yl)-2-pyridin-4-yl-prop-2-enenitrile Openeye Name: (Z)-3-(6-isopropyl-8-quinolyl)-3-phenyl-2-(4-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-phenyl-3-(6-propan-2-yl-8-quinolinyl)-2-pyridin-4-yl-2-propenenitrile IUPAC Name: (Z)-3-phenyl-3-(6-propan-2-ylquinolin-8-yl)-2-pyridin-4-ylprop-2-enenitrile Traditional Name: (Z)-3-(6-isopropyl-8-quinolyl)-3-phenyl-2-(4-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)C(=C(C#N)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3/c1-18(2)22-15-21-9-6-12-29-26(21)23(16-22)25(20-7-4-3-5-8-20)24(17-27)19-10-13-28-14-11-19/h3-16,18H,1-2H3/b25-24+