N-cyclohexyl-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-cyclohexyl-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 4-anilino-N-cyclohexyl-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 4-anilino-N-cyclohexyl-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 4-anilino-N-cyclohexyl-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 4-anilino-N-cyclohexyl-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)NC3CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)NC3CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-17-16-21(24-18-10-4-2-5-11-18)20-14-8-9-15-22(20)26(17)23(27)25-19-12-6-3-7-13-19/h2,4-5,8-11,14-15,17,19,21,24H,3,6-7,12-13,16H2,1H3,(H,25,27)