1-[3-[(6-ethoxy-2-methyl-quinolin-4-yl)amino]phenyl]ethanone hydrochloride

Systemtic Name: 1-[3-[(6-ethoxy-2-methyl-quinolin-4-yl)amino]phenyl]ethanone hydrochloride Openeye Name: 1-[3-[(6-ethoxy-2-methyl-4-quinolyl)amino]phenyl]ethanone hydrochloride CAS Name: 1-[3-[(6-ethoxy-2-methyl-4-quinolinyl)amino]phenyl]ethanone hydrochloride IUPAC Name: 1-[3-[(6-ethoxy-2-methylquinolin-4-yl)amino]phenyl]ethanone hydrochloride Traditional Name: 1-[3-[(6-ethoxy-2-methyl-4-quinolyl)amino]phenyl]ethanone hydrochloride Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC=CC(=C3)C(=O)C)C.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC=CC(=C3)C(=O)C)C.Cl

InChI

InChI=1S/C20H20N2O2.ClH/c1-4-24-17-8-9-19-18(12-17)20(10-13(2)21-19)22-16-7-5-6-15(11-16)14(3)23;/h5-12H,4H2,1-3H3,(H,21,22);1H