7-(2-dimethylaminoethyloxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 7-(2-dimethylaminoethyloxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 7-(2-dimethylaminoethyloxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-(2-dimethylaminoethyloxy)-4-(1H-indazol-6-ylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-(2-dimethylaminoethyloxy)-4-(1H-indazol-6-ylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-(2-dimethylaminoethyloxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6O2/c1-28(2)6-7-30-21-10-19-17(9-20(21)29-3)22(15(11-23)12-24-19)26-16-5-4-14-13-25-27-18(14)8-16/h4-5,8-10,12-13H,6-7H2,1-3H3,(H,24,26)(H,25,27)