2,7-dimethyl-N-[1-(4-methylphenyl)ethyl]quinoline-3-carboxamide

Systemtic Name: 2,7-dimethyl-N-[1-(4-methylphenyl)ethyl]quinoline-3-carboxamide Openeye Name: 2,7-dimethyl-N-[1-(p-tolyl)ethyl]quinoline-3-carboxamide CAS Name: 2,7-dimethyl-N-[1-(4-methylphenyl)ethyl]-3-quinolinecarboxamide IUPAC Name: 2,7-dimethyl-N-[1-(4-methylphenyl)ethyl]quinoline-3-carboxamide Traditional Name: 2,7-dimethyl-N-[1-(p-tolyl)ethyl]quinoline-3-carboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(N=C3C=C(C=CC3=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(N=C3C=C(C=CC3=C2)C)C

InChI

InChI=1S/C21H22N2O/c1-13-5-8-17(9-6-13)15(3)23-21(24)19-12-18-10-7-14(2)11-20(18)22-16(19)4/h5-12,15H,1-4H3,(H,23,24)