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

Systemtic Name: 4-[(2-chloranyl-5-methoxy-phenyl)amino]-7-[(E)-2-pyridin-4-ylethenyl]quinoline-3-carbonitrile Openeye Name: 4-(2-chloro-5-methoxy-anilino)-7-[(E)-2-(4-pyridyl)vinyl]quinoline-3-carbonitrile CAS Name: 4-(2-chloro-5-methoxyanilino)-7-[(E)-2-pyridin-4-ylethenyl]-3-quinolinecarbonitrile IUPAC Name: 4-(2-chloro-5-methoxyanilino)-7-[(E)-2-pyridin-4-ylethenyl]quinoline-3-carbonitrile Traditional Name: 4-(2-chloro-5-methoxy-anilino)-7-[(E)-2-(4-pyridyl)vinyl]quinoline-3-carbonitrile Formula: C24H17ClN4O MolecularWeight: 412.87098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=C3C=CC(=CC3=NC=C2C#N)C=CC4=CC=NC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=C3C=CC(=CC3=NC=C2C#N)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C24H17ClN4O/c1-30-19-5-7-21(25)23(13-19)29-24-18(14-26)15-28-22-12-17(4-6-20(22)24)3-2-16-8-10-27-11-9-16/h2-13,15H,1H3,(H,28,29)/b3-2+