1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

InChI

InChI=1S/C24H31N3O2/c1-17(2)25-24(29)21-7-5-9-22-20(21)8-6-14-27(22)16-23(28)26(4)15-19-12-10-18(3)11-13-19/h5,7,9-13,17H,6,8,14-16H2,1-4H3,(H,25,29)