1-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(2-methoxyphenyl)-1-pentyl-urea

Systemtic Name: 1-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(2-methoxyphenyl)-1-pentyl-urea Openeye Name: 1-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(2-methoxyphenyl)-1-pentyl-urea CAS Name: 1-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-(2-methoxyphenyl)-1-pentylurea IUPAC Name: 1-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-(2-methoxyphenyl)-1-pentylurea Traditional Name: 1-amyl-1-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-3-(2-methoxyphenyl)urea Formula: C31H35BrN4O5 MolecularWeight: 623.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C31H35BrN4O5/c1-6-7-12-17-35(31(38)34-24-15-10-11-16-26(24)40-4)20(2)29-33-23-14-9-8-13-22(23)30(37)36(29)25-18-21(39-3)19-27(41-5)28(25)32/h8-11,13-16,18-20H,6-7,12,17H2,1-5H3,(H,34,38)