N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-propan-2-yl-quinoline-2-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-propan-2-yl-quinoline-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-isopropyl-quinoline-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-propan-2-yl-2-quinolinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-propan-2-ylquinoline-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-isopropyl-quinaldamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C(C)C)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C(C)C)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H33N3O2/c1-19(2)31(26(32)24-16-15-22-13-6-7-14-23(22)29-24)28(17-8-5-9-18-28)27(33)30-25-20(3)11-10-12-21(25)4/h6-7,10-16,19H,5,8-9,17-18H2,1-4H3,(H,30,33)