1-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]urea

Systemtic Name: 1-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]urea Openeye Name: [5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]urea CAS Name: [5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]urea IUPAC Name: [5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]urea Traditional Name: [5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-keto-3,4-dihydro-1H-quinolin-7-yl]urea Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=CC(=C1)NC(=O)N)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=CC(=C1)NC(=O)N)O

InChI

InChI=1S/C17H26N4O4/c1-17(2,3)19-8-11(22)9-25-14-7-10(20-16(18)24)6-13-12(14)4-5-15(23)21-13/h6-7,11,19,22H,4-5,8-9H2,1-3H3,(H,21,23)(H3,18,20,24)