4-(1H-indazol-6-ylamino)-6-methoxy-2-[2-(4-oxidanylpiperidin-1-yl)ethoxy]quinoline-3-carbonitrile

Systemtic Name: 4-(1H-indazol-6-ylamino)-6-methoxy-2-[2-(4-oxidanylpiperidin-1-yl)ethoxy]quinoline-3-carbonitrile Openeye Name: 2-[2-(4-hydroxy-1-piperidyl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 2-[2-(4-hydroxy-1-piperidinyl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-[2-(4-hydroxypiperidin-1-yl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 2-[2-(4-hydroxypiperidino)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2NC3=CC4=C(C=C3)C=NN4)C#N)OCCN5CCC(CC5)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2NC3=CC4=C(C=C3)C=NN4)C#N)OCCN5CCC(CC5)O

InChI

InChI=1S/C25H26N6O3/c1-33-19-4-5-22-20(13-19)24(28-17-3-2-16-15-27-30-23(16)12-17)21(14-26)25(29-22)34-11-10-31-8-6-18(32)7-9-31/h2-5,12-13,15,18,32H,6-11H2,1H3,(H,27,30)(H,28,29)