2-[[(4-chlorophenyl)methyl-(2-methoxyethyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 2-[[(4-chlorophenyl)methyl-(2-methoxyethyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[(4-chlorophenyl)methyl-(2-methoxyethyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one CAS Name: 2-[[(4-chlorophenyl)methyl-(2-methoxyethyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[(4-chlorophenyl)methyl-(2-methoxyethyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one Traditional Name: 2-[[(4-chlorobenzyl)-(2-methoxyethyl)amino]methyl]-5,8-dimethyl-4-quinolone Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C=C1)C)CN(CCOC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C=C1)C)CN(CCOC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-15-4-5-16(2)22-21(15)20(26)12-19(24-22)14-25(10-11-27-3)13-17-6-8-18(23)9-7-17/h4-9,12H,10-11,13-14H2,1-3H3,(H,24,26)