1-[4-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]-2,5-dimethyl-phenyl]-3-propyl-urea

Systemtic Name: 1-[4-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]-2,5-dimethyl-phenyl]-3-propyl-urea Openeye Name: 1-[4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-2,5-dimethyl-phenyl]-3-propyl-urea CAS Name: 1-[4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-2,5-dimethylphenyl]-3-propylurea IUPAC Name: 1-[4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-2,5-dimethylphenyl]-3-propylurea Traditional Name: 1-[4-[(7-keto-6-methoxy-1H-quinolin-4-yl)oxy]-2,5-dimethyl-phenyl]-3-propyl-urea Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=C(C=C(C(=C1)C)OC2=C3C=C(C(=O)C=C3NC=C2)OC)C

Isomeric SMILES

CCCNC(=O)NC1=C(C=C(C(=C1)C)OC2=C3C=C(C(=O)C=C3NC=C2)OC)C

InChI

InChI=1S/C22H25N3O4/c1-5-7-24-22(27)25-16-9-14(3)20(10-13(16)2)29-19-6-8-23-17-12-18(26)21(28-4)11-15(17)19/h6,8-12,23H,5,7H2,1-4H3,(H2,24,25,27)