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

Systemtic Name: 1-[(6-methoxy-7-oxidanylidene-1H-quinazolin-4-yl)oxy]-1-(2-methoxyphenyl)-3-propyl-urea Openeye Name: 1-[(6-methoxy-7-oxo-1H-quinazolin-4-yl)oxy]-1-(2-methoxyphenyl)-3-propyl-urea CAS Name: 1-[(6-methoxy-7-oxo-1H-quinazolin-4-yl)oxy]-1-(2-methoxyphenyl)-3-propylurea IUPAC Name: 1-[(6-methoxy-7-oxo-1H-quinazolin-4-yl)oxy]-1-(2-methoxyphenyl)-3-propylurea Traditional Name: 1-[(7-keto-6-methoxy-1H-quinazolin-4-yl)oxy]-1-(2-methoxyphenyl)-3-propyl-urea Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1=CC=CC=C1OC)OC2=C3C=C(C(=O)C=C3NC=N2)OC

Isomeric SMILES

CCCNC(=O)N(C1=CC=CC=C1OC)OC2=C3C=C(C(=O)C=C3NC=N2)OC

InChI

InChI=1S/C20H22N4O5/c1-4-9-21-20(26)24(15-7-5-6-8-17(15)27-2)29-19-13-10-18(28-3)16(25)11-14(13)22-12-23-19/h5-8,10-12H,4,9H2,1-3H3,(H,21,26)(H,22,23)