1-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]urea

Systemtic Name: 1-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]urea Openeye Name: [3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]urea CAS Name: [3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]urea IUPAC Name: [3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]urea Traditional Name: [3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]urea Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCNC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCNC(=O)N

InChI

InChI=1S/C14H19N3O3/c1-20-11-4-5-12-10(9-11)3-2-8-17(12)13(18)6-7-16-14(15)19/h4-5,9H,2-3,6-8H2,1H3,(H3,15,16,19)