N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-m-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H30N2O2/c1-19-7-5-10-23(17-19)26(30)28-16-6-11-21-18-22(12-13-24(21)28)25(29)27-15-14-20-8-3-2-4-9-20/h5,7-8,10,12-13,17-18H,2-4,6,9,11,14-16H2,1H3,(H,27,29)