4-(1H-indazol-5-ylamino)-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 4-(1H-indazol-5-ylamino)-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-(1H-indazol-5-ylamino)-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-(1H-indazol-5-ylamino)-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-(1H-indazol-5-ylamino)-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-(1H-indazol-5-ylamino)-6,7-dimethoxy-quinoline-3-carboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC4=C(C=C3)NN=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC4=C(C=C3)NN=C4)OC

InChI

InChI=1S/C19H17N5O3/c1-26-16-6-12-15(7-17(16)27-2)21-9-13(19(20)25)18(12)23-11-3-4-14-10(5-11)8-22-24-14/h3-9H,1-2H3,(H2,20,25)(H,21,23)(H,22,24)