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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-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(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

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