1-ethyl-3-[2-oxidanylidene-5-[2-oxidanyl-3-(phenethylamino)propoxy]-3,4-dihydro-1H-quinolin-6-yl]urea

Systemtic Name: 1-ethyl-3-[2-oxidanylidene-5-[2-oxidanyl-3-(phenethylamino)propoxy]-3,4-dihydro-1H-quinolin-6-yl]urea Openeye Name: 1-ethyl-3-[5-[2-hydroxy-3-(phenethylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]urea CAS Name: 1-ethyl-3-[5-[2-hydroxy-3-(phenethylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]urea IUPAC Name: 1-ethyl-3-[5-[2-hydroxy-3-(phenethylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]urea Traditional Name: 1-ethyl-3-[5-[2-hydroxy-3-(phenethylamino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-6-yl]urea Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CNCCC3=CC=CC=C3)O

Isomeric SMILES

CCNC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CNCCC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N4O4/c1-2-25-23(30)27-20-10-9-19-18(8-11-21(29)26-19)22(20)31-15-17(28)14-24-13-12-16-6-4-3-5-7-16/h3-7,9-10,17,24,28H,2,8,11-15H2,1H3,(H,26,29)(H2,25,27,30)