4-(1H-indazol-6-ylamino)-6,7,8-trimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-(1H-indazol-6-ylamino)-6,7,8-trimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(1H-indazol-6-ylamino)-6,7,8-trimethoxy-quinoline-3-carbonitrile CAS Name: 4-(1H-indazol-6-ylamino)-6,7,8-trimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(1H-indazol-6-ylamino)-6,7,8-trimethoxyquinoline-3-carbonitrile Traditional Name: 4-(1H-indazol-6-ylamino)-6,7,8-trimethoxy-quinoline-3-carbonitrile Formula: C20H17N5O3 MolecularWeight: 375.38068

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O3/c1-26-16-7-14-17(24-13-5-4-11-10-23-25-15(11)6-13)12(8-21)9-22-18(14)20(28-3)19(16)27-2/h4-7,9-10H,1-3H3,(H,22,24)(H,23,25)