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

Systemtic Name: 1-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

InChI

InChI=1S/C25H33N3O4/c1-4-31-19-10-12-20(13-11-19)32-16-14-26-24(29)17-28-15-6-8-21-22(7-5-9-23(21)28)25(30)27-18(2)3/h5,7,9-13,18H,4,6,8,14-17H2,1-3H3,(H,26,29)(H,27,30)