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

Systemtic Name: N-cyclopentyl-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-cyclopentyl-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-cyclopentyl-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-cyclopentyl-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-cyclopentyl-1-m-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H26N2O2/c1-16-6-4-7-19(14-16)23(27)25-13-5-8-17-15-18(11-12-21(17)25)22(26)24-20-9-2-3-10-20/h4,6-7,11-12,14-15,20H,2-3,5,8-10,13H2,1H3,(H,24,26)