N-(6-bromanyl-4-oxidanylidene-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-4-methyl-benzamide

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-4-methyl-benzamide Openeye Name: N-(6-bromo-2-isopropyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methyl-benzamide CAS Name: N-(6-bromo-4-oxo-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-4-methylbenzamide IUPAC Name: N-(6-bromo-4-oxo-2-propan-2-yl-1,2-dihydroquinazolin-3-yl)-4-methylbenzamide Traditional Name: N-(6-bromo-2-isopropyl-4-keto-1,2-dihydroquinazolin-3-yl)-4-methyl-benzamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C(C)C

InChI

InChI=1S/C19H20BrN3O2/c1-11(2)17-21-16-9-8-14(20)10-15(16)19(25)23(17)22-18(24)13-6-4-12(3)5-7-13/h4-11,17,21H,1-3H3,(H,22,24)