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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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