1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3,3-dimethyl-urea

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3,3-dimethyl-urea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3,3-dimethyl-urea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3,3-dimethylurea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3,3-dimethylurea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3,3-dimethyl-urea Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)N(C)C

InChI

InChI=1S/C18H25N3O4/c1-5-25-15-6-7-16-13(11-15)10-14(17(22)19-16)12-21(8-9-24-4)18(23)20(2)3/h6-7,10-11H,5,8-9,12H2,1-4H3,(H,19,22)