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7-[2-[1,3-dioxan-2-ylmethyl(methyl)amino]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile

7-[2-[1,3-dioxan-2-ylmethyl(methyl)amino]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name:7-[2-[1,3-dioxan-2-ylmethyl(methyl)amino]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile
Openeye Name:7-[2-[1,3-dioxan-2-ylmethyl(methyl)amino]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile
CAS Name:7-[2-[1,3-dioxan-2-ylmethyl(methyl)amino]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile
IUPAC Name:7-[2-[1,3-dioxan-2-ylmethyl(methyl)amino]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile
Traditional Name:7-[2-[1,3-dioxan-2-ylmethyl(methyl)amino]ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile
Formula: C26H28N6O4
MolecularWeight: 488.53832
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC4=C(C=C3)C=NN4)C#N)OC)CC5OCCCO5


Isomeric SMILES

CN(CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC4=C(C=C3)C=NN4)C#N)OC)CC5OCCCO5


InChI

InChI=1S/C26H28N6O4/c1-32(16-25-35-7-3-8-36-25)6-9-34-24-12-22-20(11-23(24)33-2)26(18(13-27)14-28-22)30-19-5-4-17-15-29-31-21(17)10-19/h4-5,10-12,14-15,25H,3,6-9,16H2,1-2H3,(H,28,30)(H,29,31)


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