N-(1H-indazol-6-yl)-6,7-dimethoxy-quinolin-4-amine hydrochloride

Systemtic Name: N-(1H-indazol-6-yl)-6,7-dimethoxy-quinolin-4-amine hydrochloride Openeye Name: N-(1H-indazol-6-yl)-6,7-dimethoxy-quinolin-4-amine hydrochloride CAS Name: N-(1H-indazol-6-yl)-6,7-dimethoxy-4-quinolinamine hydrochloride IUPAC Name: N-(1H-indazol-6-yl)-6,7-dimethoxyquinolin-4-amine hydrochloride Traditional Name: (6,7-dimethoxy-4-quinolyl)-(1H-indazol-6-yl)amine hydrochloride Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC4=C(C=C3)C=NN4.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC4=C(C=C3)C=NN4.Cl

InChI

InChI=1S/C18H16N4O2.ClH/c1-23-17-8-13-14(5-6-19-16(13)9-18(17)24-2)21-12-4-3-11-10-20-22-15(11)7-12;/h3-10H,1-2H3,(H,19,21)(H,20,22);1H