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

Systemtic Name: 7-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 7-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-[2-[4-(2-hydroxyethyl)-1-piperazinyl]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-[2-[4-(2-hydroxyethyl)piperazino]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Formula: C26H29N7O3 MolecularWeight: 487.55356

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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)OCCN5CCN(CC5)CCO

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=NN4)OCCN5CCN(CC5)CCO

InChI

InChI=1S/C26H29N7O3/c1-35-24-13-21-23(14-25(24)36-11-9-33-6-4-32(5-7-33)8-10-34)28-16-19(15-27)26(21)30-20-3-2-18-17-29-31-22(18)12-20/h2-3,12-14,16-17,34H,4-11H2,1H3,(H,28,30)(H,29,31)