1-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea

Systemtic Name: 1-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea Openeye Name: 1-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea CAS Name: 1-[1-(cyclohexylmethyl)-3-pyrrolidinyl]-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea IUPAC Name: 1-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea Traditional Name: 1-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC4CCN(C4)CC5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC4CCN(C4)CC5CCCCC5

InChI

InChI=1S/C29H36N4O4/c1-35-27-16-24-25(17-28(27)36-2)30-14-12-26(24)37-23-10-8-21(9-11-23)31-29(34)32-22-13-15-33(19-22)18-20-6-4-3-5-7-20/h8-12,14,16-17,20,22H,3-7,13,15,18-19H2,1-2H3,(H2,31,32,34)