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

Systemtic Name: 1-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(isobutylcarbamoylamino)-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1CCCC2=C(C=CC=C21)C(=O)NC(C)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1CCCC2=C(C=CC=C21)C(=O)NC(C)C

InChI

InChI=1S/C20H30N4O3/c1-13(2)11-21-20(27)23-18(25)12-24-10-6-8-15-16(7-5-9-17(15)24)19(26)22-14(3)4/h5,7,9,13-14H,6,8,10-12H2,1-4H3,(H,22,26)(H2,21,23,25,27)