4-[(6-chloranyl-3H-1,2-benzodioxol-7-yl)amino]-7-methoxy-5-(1-methylpiperidin-4-yl)oxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(6-chloranyl-3H-1,2-benzodioxol-7-yl)amino]-7-methoxy-5-(1-methylpiperidin-4-yl)oxy-quinoline-3-carbonitrile Openeye Name: 4-[(6-chloro-3H-1,2-benzodioxol-7-yl)amino]-7-methoxy-5-[(1-methyl-4-piperidyl)oxy]quinoline-3-carbonitrile CAS Name: 4-[(6-chloro-3H-1,2-benzodioxol-7-yl)amino]-7-methoxy-5-[(1-methyl-4-piperidinyl)oxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(6-chloro-3H-1,2-benzodioxol-7-yl)amino]-7-methoxy-5-(1-methylpiperidin-4-yl)oxyquinoline-3-carbonitrile Traditional Name: 4-[(6-chloro-3H-1,2-benzodioxol-7-yl)amino]-7-methoxy-5-[(1-methyl-4-piperidyl)oxy]quinoline-3-carbonitrile Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C3C(=CC(=C2)OC)N=CC(=C3NC4=C(C=CC5=C4OOC5)Cl)C#N

Isomeric SMILES

CN1CCC(CC1)OC2=C3C(=CC(=C2)OC)N=CC(=C3NC4=C(C=CC5=C4OOC5)Cl)C#N

InChI

InChI=1S/C24H23ClN4O4/c1-29-7-5-16(6-8-29)32-20-10-17(30-2)9-19-21(20)22(15(11-26)12-27-19)28-23-18(25)4-3-14-13-31-33-24(14)23/h3-4,9-10,12,16H,5-8,13H2,1-2H3,(H,27,28)