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

Systemtic Name: 4-[(3-chloranyl-6-methoxy-pyridin-2-yl)amino]-7-[3-(4-ethanoylpiperazin-1-yl)propoxy]-6-methoxy-quinoline-3-carbonitrile Openeye Name: 7-[3-(4-acetylpiperazin-1-yl)propoxy]-4-[(3-chloro-6-methoxy-2-pyridyl)amino]-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-[3-(4-acetyl-1-piperazinyl)propoxy]-4-[(3-chloro-6-methoxy-2-pyridinyl)amino]-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-[3-(4-acetylpiperazin-1-yl)propoxy]-4-[(3-chloro-6-methoxypyridin-2-yl)amino]-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-[3-(4-acetylpiperazino)propoxy]-4-[(3-chloro-6-methoxy-2-pyridyl)amino]-6-methoxy-quinoline-3-carbonitrile Formula: C26H29ClN6O4 MolecularWeight: 524.99926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=C(C=CC(=N4)OC)Cl)C#N)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=C(C=CC(=N4)OC)Cl)C#N)OC

InChI

InChI=1S/C26H29ClN6O4/c1-17(34)33-10-8-32(9-11-33)7-4-12-37-23-14-21-19(13-22(23)35-2)25(18(15-28)16-29-21)31-26-20(27)5-6-24(30-26)36-3/h5-6,13-14,16H,4,7-12H2,1-3H3,(H,29,30,31)