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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-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-methoxyphenyl)methyl]urea CAS Name: 1-[(4-methoxyphenyl)methyl]-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-methoxyphenyl)methyl]urea Traditional Name: 1-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-p-anisyl-urea Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-31-22-11-7-18(8-12-22)16-26-25(30)27-21-10-13-23-20(15-21)9-14-24(29)28(23)17-19-5-3-2-4-6-19/h2-8,10-13,15H,9,14,16-17H2,1H3,(H2,26,27,30)