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

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-15(2)25-23(30)20-7-5-9-21-19(20)8-6-12-28(21)14-22(29)27-24(31)26-18-11-10-16(3)17(4)13-18/h5,7,9-11,13,15H,6,8,12,14H2,1-4H3,(H,25,30)(H2,26,27,29,31)