1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxy-phenyl]-3-[2-[ethyl-(3-methylphenyl)amino]ethyl]urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxy-phenyl]-3-[2-[ethyl-(3-methylphenyl)amino]ethyl]urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methoxy-phenyl]-3-[2-(N-ethyl-3-methyl-anilino)ethyl]urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methoxyphenyl]-3-[2-(N-ethyl-3-methylanilino)ethyl]urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[2-(N-ethyl-3-methylanilino)ethyl]urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methoxy-phenyl]-3-[2-(N-ethyl-3-methyl-anilino)ethyl]urea Formula: C30H34N4O5 MolecularWeight: 530.61476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC)C4=CC=CC(=C4)C

InChI

InChI=1S/C30H34N4O5/c1-6-34(21-9-7-8-20(2)16-21)15-14-32-30(35)33-24-11-10-22(17-27(24)36-3)39-26-12-13-31-25-19-29(38-5)28(37-4)18-23(25)26/h7-13,16-19H,6,14-15H2,1-5H3,(H2,32,33,35)