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3-(4-methoxyphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]urea

3-(4-methoxyphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]urea

Systemtic Name:3-(4-methoxyphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]urea
Openeye Name:3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]urea
CAS Name:3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]urea
IUPAC Name:3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]urea
Traditional Name:1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[2-(m-tolyl)ethyl]urea
Formula: C28H29N3O3
MolecularWeight: 455.54816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=C(C=C3)C)NC2=O)C(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=C(C=C3)C)NC2=O)C(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C28H29N3O3/c1-19-5-4-6-21(15-19)13-14-31(28(33)29-24-9-11-25(34-3)12-10-24)18-23-17-22-8-7-20(2)16-26(22)30-27(23)32/h4-12,15-17H,13-14,18H2,1-3H3,(H,29,33)(H,30,32)


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