4-(1H-indazol-6-ylamino)-6,8-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-(1H-indazol-6-ylamino)-6,8-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(1H-indazol-6-ylamino)-6,8-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(1H-indazol-6-ylamino)-6,8-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(1H-indazol-6-ylamino)-6,8-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(1H-indazol-6-ylamino)-6,8-dimethoxy-quinoline-3-carbonitrile Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2/c1-25-14-6-15-18(12(8-20)9-21-19(15)17(7-14)26-2)23-13-4-3-11-10-22-24-16(11)5-13/h3-7,9-10H,1-2H3,(H,21,23)(H,22,24)