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

Systemtic Name: 4-[(3-chloranyl-6-methoxy-pyridin-2-yl)amino]-6-methoxy-7-(2-piperidin-1-ylethoxy)quinoline-3-carbonitrile Openeye Name: 4-[(3-chloro-6-methoxy-2-pyridyl)amino]-6-methoxy-7-[2-(1-piperidyl)ethoxy]quinoline-3-carbonitrile CAS Name: 4-[(3-chloro-6-methoxy-2-pyridinyl)amino]-6-methoxy-7-[2-(1-piperidinyl)ethoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-6-methoxypyridin-2-yl)amino]-6-methoxy-7-(2-piperidin-1-ylethoxy)quinoline-3-carbonitrile Traditional Name: 4-[(3-chloro-6-methoxy-2-pyridyl)amino]-6-methoxy-7-(2-piperidinoethoxy)quinoline-3-carbonitrile Formula: C24H26ClN5O3 MolecularWeight: 467.94794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCN4CCCCC4)C#N

Isomeric SMILES

COC1=NC(=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCN4CCCCC4)C#N

InChI

InChI=1S/C24H26ClN5O3/c1-31-20-12-17-19(13-21(20)33-11-10-30-8-4-3-5-9-30)27-15-16(14-26)23(17)29-24-18(25)6-7-22(28-24)32-2/h6-7,12-13,15H,3-5,8-11H2,1-2H3,(H,27,28,29)