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

Systemtic Name: 1-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[[(2,3-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-[(2,3-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(=CC=C1)NC(=O)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=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)19-9-6-12-21-18(19)10-7-13-28(21)14-22(29)27-24(31)26-20-11-5-8-16(3)17(20)4/h5-6,8-9,11-12,15H,7,10,13-14H2,1-4H3,(H,25,30)(H2,26,27,29,31)