4-bromanyl-N-[2-[(2-methylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[(2-methylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]benzamide Openeye Name: 4-bromo-N-[2-[(2-methylphenoxy)methyl]-4-oxo-quinazolin-3-yl]benzamide CAS Name: 4-bromo-N-[2-[(2-methylphenoxy)methyl]-4-oxo-3-quinazolinyl]benzamide IUPAC Name: 4-bromo-N-[2-[(2-methylphenoxy)methyl]-4-oxoquinazolin-3-yl]benzamide Traditional Name: 4-bromo-N-[4-keto-2-[(2-methylphenoxy)methyl]quinazolin-3-yl]benzamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c1-15-6-2-5-9-20(15)30-14-21-25-19-8-4-3-7-18(19)23(29)27(21)26-22(28)16-10-12-17(24)13-11-16/h2-13H,14H2,1H3,(H,26,28)