N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(3-methylphenyl)quinoline-2-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(3-methylphenyl)quinoline-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(m-tolyl)quinoline-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(3-methylphenyl)-2-quinolinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(3-methylphenyl)quinoline-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(m-tolyl)quinaldamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)C2=NC3=CC=CC=C3C=C2)C4(CCCCC4)C(=O)NC5=C(C=CC=C5C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)C2=NC3=CC=CC=C3C=C2)C4(CCCCC4)C(=O)NC5=C(C=CC=C5C)C

InChI

InChI=1S/C32H33N3O2/c1-22-11-9-15-26(21-22)35(30(36)28-18-17-25-14-5-6-16-27(25)33-28)32(19-7-4-8-20-32)31(37)34-29-23(2)12-10-13-24(29)3/h5-6,9-18,21H,4,7-8,19-20H2,1-3H3,(H,34,37)