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

Systemtic Name: 1-[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC(=O)NCCOC

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC(=O)NCCOC

InChI

InChI=1S/C19H28N4O4/c1-13(2)21-18(25)15-6-4-8-16-14(15)7-5-10-23(16)12-17(24)22-19(26)20-9-11-27-3/h4,6,8,13H,5,7,9-12H2,1-3H3,(H,21,25)(H2,20,22,24,26)