N-cyclopropyl-6-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-1-carboxamide hydrate hydrochloride

Systemtic Name: N-cyclopropyl-6-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-1-carboxamide hydrate hydrochloride Openeye Name: N-cyclopropyl-6-[(6,7-dimethoxy-4-quinolyl)oxy]naphthalene-1-carboxamide hydrate hydrochloride CAS Name: N-cyclopropyl-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-naphthalenecarboxamide hydrate hydrochloride IUPAC Name: N-cyclopropyl-6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide hydrate hydrochloride Traditional Name: N-cyclopropyl-6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-naphthamide hydrate hydrochloride Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5CC5.O.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5CC5.O.Cl

InChI

InChI=1S/C25H22N2O4.ClH.H2O/c1-29-23-13-20-21(14-24(23)30-2)26-11-10-22(20)31-17-8-9-18-15(12-17)4-3-5-19(18)25(28)27-16-6-7-16;;/h3-5,8-14,16H,6-7H2,1-2H3,(H,27,28);1H;1H2