N,N-dimethylmethanamide; 4-[(6-ethoxy-2-methyl-quinolin-4-yl)amino]phenol; hydrochloride

Systemtic Name: N,N-dimethylmethanamide; 4-[(6-ethoxy-2-methyl-quinolin-4-yl)amino]phenol; hydrochloride Openeye Name: N,N-dimethylformamide; 4-[(6-ethoxy-2-methyl-4-quinolyl)amino]phenol; hydrochloride CAS Name: N,N-dimethylformamide; 4-[(6-ethoxy-2-methyl-4-quinolinyl)amino]phenol; hydrochloride IUPAC Name: N,N-dimethylformamide; 4-[(6-ethoxy-2-methylquinolin-4-yl)amino]phenol; hydrochloride Traditional Name: N,N-dimethylformamide; 4-[(6-ethoxy-2-methyl-4-quinolyl)amino]phenol; hydrochloride Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2.C3H7NO.ClH/c1-3-22-15-8-9-17-16(11-15)18(10-12(2)19-17)20-13-4-6-14(21)7-5-13;1-4(2)3-5;/h4-11,21H,3H2,1-2H3,(H,19,20);3H,1-2H3;1H