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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(m-tolyl)-3-quinolyl]methyl]thiophene-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(m-tolyl)-3-quinolyl]methyl]thiophene-2-carboxamide Formula: C27H29N3OS MolecularWeight: 443.60366

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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)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC=C(C3=N2)C)CN(CCN(C)C)C(=O)C4=CC=CS4

InChI

InChI=1S/C27H29N3OS/c1-19-8-5-10-21(16-19)26-23(17-22-11-6-9-20(2)25(22)28-26)18-30(14-13-29(3)4)27(31)24-12-7-15-32-24/h5-12,15-17H,13-14,18H2,1-4H3