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1-(4-methoxy-2-methyl-quinolin-6-yl)-3-[3-[(4-methoxy-2-methyl-quinolin-6-yl)carbamoylamino]phenyl]urea

1-(4-methoxy-2-methyl-quinolin-6-yl)-3-[3-[(4-methoxy-2-methyl-quinolin-6-yl)carbamoylamino]phenyl]urea

Systemtic Name:1-(4-methoxy-2-methyl-quinolin-6-yl)-3-[3-[(4-methoxy-2-methyl-quinolin-6-yl)carbamoylamino]phenyl]urea
Openeye Name:1-(4-methoxy-2-methyl-6-quinolyl)-3-[3-[(4-methoxy-2-methyl-6-quinolyl)carbamoylamino]phenyl]urea
CAS Name:1-(4-methoxy-2-methyl-6-quinolinyl)-3-[3-[[[(4-methoxy-2-methyl-6-quinolinyl)amino]-oxomethyl]amino]phenyl]urea
IUPAC Name:1-(4-methoxy-2-methylquinolin-6-yl)-3-[3-[(4-methoxy-2-methylquinolin-6-yl)carbamoylamino]phenyl]urea
Traditional Name:1-(4-methoxy-2-methyl-6-quinolyl)-3-[3-[(4-methoxy-2-methyl-6-quinolyl)carbamoylamino]phenyl]urea
Formula: C30H28N6O4
MolecularWeight: 536.58112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC5=C(C=C4)N=C(C=C5OC)C)C(=C1)OC


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC5=C(C=C4)N=C(C=C5OC)C)C(=C1)OC


InChI

InChI=1S/C30H28N6O4/c1-17-12-27(39-3)23-15-21(8-10-25(23)31-17)35-29(37)33-19-6-5-7-20(14-19)34-30(38)36-22-9-11-26-24(16-22)28(40-4)13-18(2)32-26/h5-16H,1-4H3,(H2,33,35,37)(H2,34,36,38)


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