1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(4-nitrophenyl)carbamoyl]urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(4-nitrophenyl)carbamoyl]urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[(4-nitrophenyl)carbamoyl]urea CAS Name: 1-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-3-(4-nitrophenyl)urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(4-nitrophenyl)carbamoyl]urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[(4-nitrophenyl)carbamoyl]urea Formula: C25H21N5O7 MolecularWeight: 503.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O7/c1-35-22-13-19-20(14-23(22)36-2)26-12-11-21(19)37-18-9-5-16(6-10-18)28-25(32)29-24(31)27-15-3-7-17(8-4-15)30(33)34/h3-14H,1-2H3,(H3,27,28,29,31,32)