1-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]-1-phenyl-3-propyl-urea

Systemtic Name: 1-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]-1-phenyl-3-propyl-urea Openeye Name: 1-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-1-phenyl-3-propyl-urea CAS Name: 1-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-1-phenyl-3-propylurea IUPAC Name: 1-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-1-phenyl-3-propylurea Traditional Name: 1-[(7-keto-6-methoxy-1H-quinolin-4-yl)oxy]-1-phenyl-3-propyl-urea Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1=CC=CC=C1)OC2=C3C=C(C(=O)C=C3NC=C2)OC

Isomeric SMILES

CCCNC(=O)N(C1=CC=CC=C1)OC2=C3C=C(C(=O)C=C3NC=C2)OC

InChI

InChI=1S/C20H21N3O4/c1-3-10-22-20(25)23(14-7-5-4-6-8-14)27-18-9-11-21-16-13-17(24)19(26-2)12-15(16)18/h4-9,11-13,21H,3,10H2,1-2H3,(H,22,25)