4-[(3-chloranyl-6-methoxy-pyridin-2-yl)amino]-6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline-3-carbonitrile

Systemtic Name: 4-[(3-chloranyl-6-methoxy-pyridin-2-yl)amino]-6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline-3-carbonitrile Openeye Name: 4-[(3-chloro-6-methoxy-2-pyridyl)amino]-6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline-3-carbonitrile CAS Name: 4-[(3-chloro-6-methoxy-2-pyridinyl)amino]-6-methoxy-7-[2-(4-methyl-1-piperazinyl)ethoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-6-methoxypyridin-2-yl)amino]-6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline-3-carbonitrile Traditional Name: 4-[(3-chloro-6-methoxy-2-pyridyl)amino]-6-methoxy-7-[2-(4-methylpiperazino)ethoxy]quinoline-3-carbonitrile Formula: C24H27ClN6O3 MolecularWeight: 482.96258

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=C(C=C3C(=C2)N=CC(=C3NC4=C(C=CC(=N4)OC)Cl)C#N)OC

Isomeric SMILES

CN1CCN(CC1)CCOC2=C(C=C3C(=C2)N=CC(=C3NC4=C(C=CC(=N4)OC)Cl)C#N)OC

InChI

InChI=1S/C24H27ClN6O3/c1-30-6-8-31(9-7-30)10-11-34-21-13-19-17(12-20(21)32-2)23(16(14-26)15-27-19)29-24-18(25)4-5-22(28-24)33-3/h4-5,12-13,15H,6-11H2,1-3H3,(H,27,28,29)