4-[(2-chloranyl-5-methoxy-phenyl)amino]-6-methoxy-7-[(E)-2-pyridin-4-ylethenyl]quinoline-3-carbonitrile

Systemtic Name: 4-[(2-chloranyl-5-methoxy-phenyl)amino]-6-methoxy-7-[(E)-2-pyridin-4-ylethenyl]quinoline-3-carbonitrile Openeye Name: 4-(2-chloro-5-methoxy-anilino)-6-methoxy-7-[(E)-2-(4-pyridyl)vinyl]quinoline-3-carbonitrile CAS Name: 4-(2-chloro-5-methoxyanilino)-6-methoxy-7-[(E)-2-pyridin-4-ylethenyl]-3-quinolinecarbonitrile IUPAC Name: 4-(2-chloro-5-methoxyanilino)-6-methoxy-7-[(E)-2-pyridin-4-ylethenyl]quinoline-3-carbonitrile Traditional Name: 4-(2-chloro-5-methoxy-anilino)-6-methoxy-7-[(E)-2-(4-pyridyl)vinyl]quinoline-3-carbonitrile Formula: C25H19ClN4O2 MolecularWeight: 442.89696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)C=CC4=CC=NC=C4)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)/C=C/C4=CC=NC=C4)C#N

InChI

InChI=1S/C25H19ClN4O2/c1-31-19-5-6-21(26)23(12-19)30-25-18(14-27)15-29-22-11-17(24(32-2)13-20(22)25)4-3-16-7-9-28-10-8-16/h3-13,15H,1-2H3,(H,29,30)/b4-3+