4-[(5-methoxy-2-methyl-phenyl)amino]-7-[(E)-2-pyridin-4-ylethenyl]quinoline-3-carbonitrile

Systemtic Name: 4-[(5-methoxy-2-methyl-phenyl)amino]-7-[(E)-2-pyridin-4-ylethenyl]quinoline-3-carbonitrile Openeye Name: 4-(5-methoxy-2-methyl-anilino)-7-[(E)-2-(4-pyridyl)vinyl]quinoline-3-carbonitrile CAS Name: 4-(5-methoxy-2-methylanilino)-7-[(E)-2-pyridin-4-ylethenyl]-3-quinolinecarbonitrile IUPAC Name: 4-(5-methoxy-2-methylanilino)-7-[(E)-2-pyridin-4-ylethenyl]quinoline-3-carbonitrile Traditional Name: 4-(5-methoxy-2-methyl-anilino)-7-[(E)-2-(4-pyridyl)vinyl]quinoline-3-carbonitrile Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=C3C=CC(=CC3=NC=C2C#N)C=CC4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=C3C=CC(=CC3=NC=C2C#N)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C25H20N4O/c1-17-3-7-21(30-2)14-23(17)29-25-20(15-26)16-28-24-13-19(6-8-22(24)25)5-4-18-9-11-27-12-10-18/h3-14,16H,1-2H3,(H,28,29)/b5-4+