2-[(2-chloranyl-5-methoxy-phenyl)amino]-6-methoxy-7-[3-(1-methylpiperidin-4-yl)propoxy]quinoline-3-carbonitrile

Systemtic Name: 2-[(2-chloranyl-5-methoxy-phenyl)amino]-6-methoxy-7-[3-(1-methylpiperidin-4-yl)propoxy]quinoline-3-carbonitrile Openeye Name: 2-(2-chloro-5-methoxy-anilino)-6-methoxy-7-[3-(1-methyl-4-piperidyl)propoxy]quinoline-3-carbonitrile CAS Name: 2-(2-chloro-5-methoxyanilino)-6-methoxy-7-[3-(1-methyl-4-piperidinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 2-(2-chloro-5-methoxyanilino)-6-methoxy-7-[3-(1-methylpiperidin-4-yl)propoxy]quinoline-3-carbonitrile Traditional Name: 2-(2-chloro-5-methoxy-anilino)-6-methoxy-7-[3-(1-methyl-4-piperidyl)propoxy]quinoline-3-carbonitrile Formula: C27H31ClN4O3 MolecularWeight: 495.01304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCCOC2=C(C=C3C=C(C(=NC3=C2)NC4=C(C=CC(=C4)OC)Cl)C#N)OC

Isomeric SMILES

CN1CCC(CC1)CCCOC2=C(C=C3C=C(C(=NC3=C2)NC4=C(C=CC(=C4)OC)Cl)C#N)OC

InChI

InChI=1S/C27H31ClN4O3/c1-32-10-8-18(9-11-32)5-4-12-35-26-16-23-19(14-25(26)34-3)13-20(17-29)27(30-23)31-24-15-21(33-2)6-7-22(24)28/h6-7,13-16,18H,4-5,8-12H2,1-3H3,(H,30,31)