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

Systemtic Name: 7-[2-(2-hydroxyethylamino)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 7-[2-(2-hydroxyethylamino)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-[2-(2-hydroxyethylamino)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-[2-(2-hydroxyethylamino)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-[2-(2-hydroxyethylamino)ethoxy]-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Formula: C22H22N6O3 MolecularWeight: 418.44848

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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)OCCNCCO

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=NN4)OCCNCCO

InChI

InChI=1S/C22H22N6O3/c1-30-20-9-17-19(10-21(20)31-7-5-24-4-6-29)25-12-15(11-23)22(17)27-16-3-2-14-13-26-28-18(14)8-16/h2-3,8-10,12-13,24,29H,4-7H2,1H3,(H,25,27)(H,26,28)