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

Systemtic Name: 1-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C21H30N4O3/c1-14(2)22-20(27)17-9-5-11-18-16(17)10-6-12-25(18)13-19(26)24-21(28)23-15-7-3-4-8-15/h5,9,11,14-15H,3-4,6-8,10,12-13H2,1-2H3,(H,22,27)(H2,23,24,26,28)