1-[5-(3-azanyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea

Systemtic Name: 1-[5-(3-azanyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea Openeye Name: [5-(3-amino-2-hydroxy-propoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea CAS Name: [5-(3-amino-2-hydroxypropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea IUPAC Name: [5-(3-amino-2-hydroxypropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea Traditional Name: [5-(3-amino-2-hydroxy-propoxy)-2-keto-3,4-dihydro-1H-quinolin-8-yl]urea Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC(CN)O)NC(=O)N

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCC(CN)O)NC(=O)N

InChI

InChI=1S/C13H18N4O4/c14-5-7(18)6-21-10-3-2-9(16-13(15)20)12-8(10)1-4-11(19)17-12/h2-3,7,18H,1,4-6,14H2,(H,17,19)(H3,15,16,20)