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

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-propyl-urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-propyl-urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-propylurea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-propylurea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-propyl-urea Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CCCNC(=O)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C21H23N3O4/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/h5-9,11-13H,4,10H2,1-3H3,(H2,23,24,25)