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

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

Systemtic Name:1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(2-methylphenyl)ethyl]urea
Openeye Name:1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(o-tolyl)ethyl]urea
CAS Name:1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(2-methylphenyl)ethyl]urea
IUPAC Name:1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(2-methylphenyl)ethyl]urea
Traditional Name:1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(o-tolyl)ethyl]urea
Formula: C29H31N3O4
MolecularWeight: 485.57414
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C29H31N3O4/c1-4-36-24-13-14-25-22(18-24)17-23(28(33)30-25)19-32(16-15-21-10-6-5-9-20(21)2)29(34)31-26-11-7-8-12-27(26)35-3/h5-14,17-18H,4,15-16,19H2,1-3H3,(H,30,33)(H,31,34)


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