2-ethoxy-5-(2-hydroxyethylamino)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 2-ethoxy-5-(2-hydroxyethylamino)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 2-ethoxy-5-(2-hydroxyethylamino)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 2-ethoxy-5-(2-hydroxyethylamino)-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-ethoxy-5-(2-hydroxyethylamino)-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 2-ethoxy-5-(2-hydroxyethylamino)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6O3/c1-3-31-22-15(11-23)20(26-14-5-4-13-12-25-28-17(13)10-14)19-16(27-22)6-7-18(30-2)21(19)24-8-9-29/h4-7,10,12,24,29H,3,8-9H2,1-2H3,(H,25,28)(H,26,27)