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

Systemtic Name: 1-[2-oxidanylidene-2-(pentan-2-ylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-(1-methylbutylamino)-2-oxo-ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-oxo-2-(pentan-2-ylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-oxo-2-(pentan-2-ylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-(1-methylbutylamino)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-5-8-15(4)22-19(24)13-23-12-7-10-16-17(9-6-11-18(16)23)20(25)21-14(2)3/h6,9,11,14-15H,5,7-8,10,12-13H2,1-4H3,(H,21,25)(H,22,24)