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

Systemtic Name: 1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]urea Openeye Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(p-tolylmethyl)urea CAS Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]urea Traditional Name: 1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(4-methylbenzyl)urea Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O3/c1-4-20-9-14-26-22(15-20)16-23(27(32)30-26)18-31(17-21-7-5-19(2)6-8-21)28(33)29-24-10-12-25(34-3)13-11-24/h5-16H,4,17-18H2,1-3H3,(H,29,33)(H,30,32)