1-(4-ethoxyphenyl)-3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)urea Openeye Name: 1-(4-ethoxyphenyl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)urea CAS Name: 1-(4-ethoxyphenyl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)urea IUPAC Name: 1-(4-ethoxyphenyl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)urea Traditional Name: 1-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-3-p-phenetyl-urea Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C19H21N3O3/c1-3-25-16-8-5-14(6-9-16)20-19(24)21-15-7-10-17-13(12-15)4-11-18(23)22(17)2/h5-10,12H,3-4,11H2,1-2H3,(H2,20,21,24)