N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-cyclopentyl-N-(2-methylpropyl)propanamide

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-cyclopentyl-N-(2-methylpropyl)propanamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-cyclopentyl-N-isobutyl-propanamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-cyclopentyl-N-(2-methylpropyl)propanamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-cyclopentyl-N-(2-methylpropyl)propanamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-3-cyclopentyl-N-isobutyl-propionamide Formula: C30H38BrN3O4 MolecularWeight: 584.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)CCC4CCCC4

Isomeric SMILES

CC(C)CN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)CCC4CCCC4

InChI

InChI=1S/C30H38BrN3O4/c1-19(2)18-33(27(35)15-14-21-10-6-7-11-21)20(3)29-32-24-13-9-8-12-23(24)30(36)34(29)25-16-22(37-4)17-26(38-5)28(25)31/h8-9,12-13,16-17,19-21H,6-7,10-11,14-15,18H2,1-5H3