N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H20BrN3O2/c1-3-17(14-8-10-15(21)11-9-14)23-19(25)12-24-13(2)22-18-7-5-4-6-16(18)20(24)26/h4-11,17H,3,12H2,1-2H3,(H,23,25)/t17-/m1/s1