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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea Traditional Name: 1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3-p-anisyl-urea Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H19N3O3/c1-24-15-6-2-12(3-7-15)11-19-18(23)20-14-5-8-16-13(10-14)4-9-17(22)21-16/h2-3,5-8,10H,4,9,11H2,1H3,(H,21,22)(H2,19,20,23)