4-(1H-indazol-6-ylamino)-6-methoxy-7-[2-(4-oxidanylpiperidin-1-yl)ethoxy]quinoline-3-carbonitrile

Systemtic Name: 4-(1H-indazol-6-ylamino)-6-methoxy-7-[2-(4-oxidanylpiperidin-1-yl)ethoxy]quinoline-3-carbonitrile Openeye Name: 7-[2-(4-hydroxy-1-piperidyl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-[2-(4-hydroxy-1-piperidinyl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-[2-(4-hydroxypiperidin-1-yl)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-[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=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=NN4)OCCN5CCC(CC5)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=NN4)OCCN5CCC(CC5)O

InChI

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