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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)C(=O)NC4=CC=C(C=C4)C

InChI

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