1-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]-1-(2-methoxyphenyl)-3-propyl-urea

Systemtic Name: 1-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]-1-(2-methoxyphenyl)-3-propyl-urea Openeye Name: 1-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-1-(2-methoxyphenyl)-3-propyl-urea CAS Name: 1-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-1-(2-methoxyphenyl)-3-propylurea IUPAC Name: 1-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-1-(2-methoxyphenyl)-3-propylurea Traditional Name: 1-[(7-keto-6-methoxy-1H-quinolin-4-yl)oxy]-1-(2-methoxyphenyl)-3-propyl-urea Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1=CC=CC=C1OC)OC2=C3C=C(C(=O)C=C3NC=C2)OC

Isomeric SMILES

CCCNC(=O)N(C1=CC=CC=C1OC)OC2=C3C=C(C(=O)C=C3NC=C2)OC

InChI

InChI=1S/C21H23N3O5/c1-4-10-23-21(26)24(16-7-5-6-8-19(16)27-2)29-18-9-11-22-15-13-17(25)20(28-3)12-14(15)18/h5-9,11-13,22H,4,10H2,1-3H3,(H,23,26)