1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-prop-2-enyl-urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-prop-2-enylurea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C21H21N3O4/c1-4-10-23-21(25)24-14-5-7-15(8-6-14)28-18-9-11-22-17-13-20(27-3)19(26-2)12-16(17)18/h4-9,11-13H,1,10H2,2-3H3,(H2,23,24,25)