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

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-cyclopentyl-N-pentyl-propanamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-cyclopentyl-N-pentyl-propanamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-cyclopentyl-N-pentylpropanamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-cyclopentyl-N-pentylpropanamide Traditional Name: N-amyl-N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-3-cyclopentyl-propionamide Formula: C31H40BrN3O4 MolecularWeight: 598.571

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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)CCC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C31H40BrN3O4/c1-5-6-11-18-34(28(36)17-16-22-12-7-8-13-22)21(2)30-33-25-15-10-9-14-24(25)31(37)35(30)26-19-23(38-3)20-27(39-4)29(26)32/h9-10,14-15,19-22H,5-8,11-13,16-18H2,1-4H3