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

Systemtic Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,3-dimethyl-urea Openeye Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-dimethyl-urea CAS Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-dimethylurea IUPAC Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-dimethylurea Traditional Name: 1-cyclopropyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3,3-dimethyl-urea Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)N(C)C

InChI

InChI=1S/C18H23N3O3/c1-4-24-15-7-8-16-12(10-15)9-13(17(22)19-16)11-21(14-5-6-14)18(23)20(2)3/h7-10,14H,4-6,11H2,1-3H3,(H,19,22)