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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-quinoline-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-quinoline-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-methyl-2-quinolinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methylquinoline-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-quinaldamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-18-10-9-11-19(2)23(18)28-25(31)26(16-7-4-8-17-26)29(3)24(30)22-15-14-20-12-5-6-13-21(20)27-22/h5-6,9-15H,4,7-8,16-17H2,1-3H3,(H,28,31)