5-[bis(2-hydroxyethyl)amino]-2-ethoxy-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 5-[bis(2-hydroxyethyl)amino]-2-ethoxy-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 5-[bis(2-hydroxyethyl)amino]-2-ethoxy-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 5-[bis(2-hydroxyethyl)amino]-2-ethoxy-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 5-[bis(2-hydroxyethyl)amino]-2-ethoxy-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 5-[bis(2-hydroxyethyl)amino]-2-ethoxy-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Formula: C24H26N6O4 MolecularWeight: 462.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C(=C1C#N)NC3=CC4=C(C=C3)C=NN4)C(=C(C=C2)OC)N(CCO)CCO

Isomeric SMILES

CCOC1=NC2=C(C(=C1C#N)NC3=CC4=C(C=C3)C=NN4)C(=C(C=C2)OC)N(CCO)CCO

InChI

InChI=1S/C24H26N6O4/c1-3-34-24-17(13-25)22(27-16-5-4-15-14-26-29-19(15)12-16)21-18(28-24)6-7-20(33-2)23(21)30(8-10-31)9-11-32/h4-7,12,14,31-32H,3,8-11H2,1-2H3,(H,26,29)(H,27,28)