3-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-1-propyl-urea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1)C(=O)NOC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CCCN(C1=CC=CC=C1)C(=O)NOC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-4-12-24(15-8-6-5-7-9-15)21(25)23-28-18-10-11-22-17-14-20(27-3)19(26-2)13-16(17)18/h5-11,13-14H,4,12H2,1-3H3,(H,23,25)