N-(2-dimethylaminoethyl)-2-methyl-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-methyl-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-2-methyl-N-[[8-methyl-2-(m-tolyl)-3-quinolyl]methyl]propanamide CAS Name: N-(2-dimethylaminoethyl)-2-methyl-N-[[8-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-2-methyl-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-2-methyl-N-[[8-methyl-2-(m-tolyl)-3-quinolyl]methyl]propionamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=C3C=CC=C(C3=N2)C)CN(CCN(C)C)C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC=C(C3=N2)C)CN(CCN(C)C)C(=O)C(C)C

InChI

InChI=1S/C26H33N3O/c1-18(2)26(30)29(14-13-28(5)6)17-23-16-22-12-8-10-20(4)24(22)27-25(23)21-11-7-9-19(3)15-21/h7-12,15-16,18H,13-14,17H2,1-6H3