1-[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-3-(1H-pyrazol-5-yl)urea

Systemtic Name: 1-[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-3-(1H-pyrazol-5-yl)urea Openeye Name: 1-[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(1H-pyrazol-5-yl)urea CAS Name: 1-[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-(1H-pyrazol-5-yl)urea IUPAC Name: 1-[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(1H-pyrazol-5-yl)urea Traditional Name: 1-[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(1H-pyrazol-5-yl)urea Formula: C21H18ClN5O4 MolecularWeight: 439.85172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)NC4=CC=NN4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)NC4=CC=NN4)Cl

InChI

InChI=1S/C21H18ClN5O4/c1-29-18-10-13-15(11-19(18)30-2)23-7-5-16(13)31-17-4-3-12(9-14(17)22)25-21(28)26-20-6-8-24-27-20/h3-11H,1-2H3,(H3,24,25,26,27,28)