4-[(2,4-dichlorophenyl)amino]-6-methoxy-7-[3-(4-oxidanylpiperidin-1-yl)propoxy]quinoline-3-carbonitrile

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-6-methoxy-7-[3-(4-oxidanylpiperidin-1-yl)propoxy]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloroanilino)-7-[3-(4-hydroxy-1-piperidyl)propoxy]-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloroanilino)-7-[3-(4-hydroxy-1-piperidinyl)propoxy]-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloroanilino)-7-[3-(4-hydroxypiperidin-1-yl)propoxy]-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloroanilino)-7-[3-(4-hydroxypiperidino)propoxy]-6-methoxy-quinoline-3-carbonitrile Formula: C25H26Cl2N4O3 MolecularWeight: 501.40494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)Cl)OCCCN4CCC(CC4)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)Cl)OCCCN4CCC(CC4)O

InChI

InChI=1S/C25H26Cl2N4O3/c1-33-23-12-19-22(13-24(23)34-10-2-7-31-8-5-18(32)6-9-31)29-15-16(14-28)25(19)30-21-4-3-17(26)11-20(21)27/h3-4,11-13,15,18,32H,2,5-10H2,1H3,(H,29,30)