N-[3-[(6,7-dimethoxyquinolin-4-yl)amino]phenyl]ethanamide hydrochloride

Systemtic Name: N-[3-[(6,7-dimethoxyquinolin-4-yl)amino]phenyl]ethanamide hydrochloride Openeye Name: N-[3-[(6,7-dimethoxy-4-quinolyl)amino]phenyl]acetamide hydrochloride CAS Name: N-[3-[(6,7-dimethoxy-4-quinolinyl)amino]phenyl]acetamide hydrochloride IUPAC Name: N-[3-[(6,7-dimethoxyquinolin-4-yl)amino]phenyl]acetamide hydrochloride Traditional Name: N-[3-[(6,7-dimethoxy-4-quinolyl)amino]phenyl]acetamide hydrochloride Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=C3C=C(C(=CC3=NC=C2)OC)OC.Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=C3C=C(C(=CC3=NC=C2)OC)OC.Cl

InChI

InChI=1S/C19H19N3O3.ClH/c1-12(23)21-13-5-4-6-14(9-13)22-16-7-8-20-17-11-19(25-3)18(24-2)10-15(16)17;/h4-11H,1-3H3,(H,20,22)(H,21,23);1H