1-(1,3-benzodioxol-5-yl)-3-[[8-chloranyl-2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[[8-chloranyl-2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[8-chloro-2-(4-ethylphenyl)quinoline-4-carbonyl]amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[[8-chloro-2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[8-chloro-2-(4-ethylphenyl)quinoline-4-carbonyl]amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[8-chloro-2-(4-ethylphenyl)quinoline-4-carbonyl]amino]urea Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NNC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NNC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H21ClN4O4/c1-2-15-6-8-16(9-7-15)21-13-19(18-4-3-5-20(27)24(18)29-21)25(32)30-31-26(33)28-17-10-11-22-23(12-17)35-14-34-22/h3-13H,2,14H2,1H3,(H,30,32)(H2,28,31,33)