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

Systemtic Name: 1-ethyl-3-[4-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]-2,5-dimethyl-phenyl]urea Openeye Name: 1-ethyl-3-[4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-2,5-dimethyl-phenyl]urea CAS Name: 1-ethyl-3-[4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-2,5-dimethylphenyl]urea IUPAC Name: 1-ethyl-3-[4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-2,5-dimethylphenyl]urea Traditional Name: 1-ethyl-3-[4-[(7-keto-6-methoxy-1H-quinolin-4-yl)oxy]-2,5-dimethyl-phenyl]urea Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-5-22-21(26)24-15-8-13(3)19(9-12(15)2)28-18-6-7-23-16-11-17(25)20(27-4)10-14(16)18/h6-11,23H,5H2,1-4H3,(H2,22,24,26)