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

Systemtic Name: 2-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 2-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 2-[2-[4-(2-hydroxyethyl)-1-piperazinyl]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 2-[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=CC2=C(C=C1)N=C(C(=C2NC3=CC4=C(C=C3)C=NN4)C#N)OCCN5CCN(CC5)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2NC3=CC4=C(C=C3)C=NN4)C#N)OCCN5CCN(CC5)CCO

InChI

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