N-cycloheptyl-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-cycloheptyl-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-cycloheptyl-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-cycloheptyl-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-cycloheptyl-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-cycloheptyl-1-m-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H30N2O2/c1-18-8-6-9-21(16-18)25(29)27-15-7-10-19-17-20(13-14-23(19)27)24(28)26-22-11-4-2-3-5-12-22/h6,8-9,13-14,16-17,22H,2-5,7,10-12,15H2,1H3,(H,26,28)