1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitro-phenyl]-3-[2-[di(propan-2-yl)amino]ethyl]urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitro-phenyl]-3-[2-[di(propan-2-yl)amino]ethyl]urea Openeye Name: 1-[2-(diisopropylamino)ethyl]-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-nitro-phenyl]urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-nitrophenyl]-3-[2-[di(propan-2-yl)amino]ethyl]urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-nitrophenyl]-3-[2-[di(propan-2-yl)amino]ethyl]urea Traditional Name: 1-[2-(diisopropylamino)ethyl]-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-nitro-phenyl]urea Formula: C26H33N5O6 MolecularWeight: 511.57012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C26H33N5O6/c1-16(2)30(17(3)4)12-11-28-26(32)29-20-8-7-18(13-22(20)31(33)34)37-23-9-10-27-21-15-25(36-6)24(35-5)14-19(21)23/h7-10,13-17H,11-12H2,1-6H3,(H2,28,29,32)