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

Systemtic Name: 1-[2-chloranyl-4-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]phenyl]-3-propyl-urea Openeye Name: 1-[2-chloro-4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-3-propyl-urea CAS Name: 1-[2-chloro-4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-3-propylurea IUPAC Name: 1-[2-chloro-4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-3-propylurea Traditional Name: 1-[2-chloro-4-[(7-keto-6-methoxy-1H-quinolin-4-yl)oxy]phenyl]-3-propyl-urea Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c1-3-7-23-20(26)24-15-5-4-12(9-14(15)21)28-18-6-8-22-16-11-17(25)19(27-2)10-13(16)18/h4-6,8-11,22H,3,7H2,1-2H3,(H2,23,24,26)