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1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(pyridin-3-ylmethyl)urea

1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(pyridin-3-ylmethyl)urea

Systemtic Name:1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(pyridin-3-ylmethyl)urea
Openeye Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-pyridylmethyl)urea
CAS Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-pyridinylmethyl)urea
IUPAC Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(pyridin-3-ylmethyl)urea
Traditional Name:1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-pyridylmethyl)urea
Formula: C26H26N4O5
MolecularWeight: 474.50844
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N(CC2=CN=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC


Isomeric SMILES

COC1=CC=CC=C1NC(=O)N(CC2=CN=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC


InChI

InChI=1S/C26H26N4O5/c1-33-22-9-5-4-8-20(22)29-26(32)30(15-17-7-6-10-27-14-17)16-19-11-18-12-23(34-2)24(35-3)13-21(18)28-25(19)31/h4-14H,15-16H2,1-3H3,(H,28,31)(H,29,32)


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