1-(4-ethoxyphenyl)-3-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea Openeye Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(4-ethoxyphenyl)urea CAS Name: 1-(4-ethoxyphenyl)-3-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea IUPAC Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(4-ethoxyphenyl)urea Traditional Name: 1-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-p-phenetyl-urea Formula: C25H25N3O3 MolecularWeight: 415.4843

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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)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-2-31-22-12-9-20(10-13-22)26-25(30)27-21-11-14-23-19(16-21)8-15-24(29)28(23)17-18-6-4-3-5-7-18/h3-7,9-14,16H,2,8,15,17H2,1H3,(H2,26,27,30)