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

Systemtic Name: 4-[(3-chloranyl-6-methoxy-pyridin-2-yl)amino]-7-[2-(4-ethanoylpiperazin-1-yl)ethoxy]-6-methoxy-quinoline-3-carbonitrile Openeye Name: 7-[2-(4-acetylpiperazin-1-yl)ethoxy]-4-[(3-chloro-6-methoxy-2-pyridyl)amino]-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-[2-(4-acetyl-1-piperazinyl)ethoxy]-4-[(3-chloro-6-methoxy-2-pyridinyl)amino]-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-[2-(4-acetylpiperazin-1-yl)ethoxy]-4-[(3-chloro-6-methoxypyridin-2-yl)amino]-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-[2-(4-acetylpiperazino)ethoxy]-4-[(3-chloro-6-methoxy-2-pyridyl)amino]-6-methoxy-quinoline-3-carbonitrile Formula: C25H27ClN6O4 MolecularWeight: 510.97268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCOC2=C(C=C3C(=C2)N=CC(=C3NC4=C(C=CC(=N4)OC)Cl)C#N)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CCOC2=C(C=C3C(=C2)N=CC(=C3NC4=C(C=CC(=N4)OC)Cl)C#N)OC

InChI

InChI=1S/C25H27ClN6O4/c1-16(33)32-8-6-31(7-9-32)10-11-36-22-13-20-18(12-21(22)34-2)24(17(14-27)15-28-20)30-25-19(26)4-5-23(29-25)35-3/h4-5,12-13,15H,6-11H2,1-3H3,(H,28,29,30)