2-[(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)amino]acetamide CAS Name: 2-[(6-bromo-2-methyl-4-oxo-3-quinazolinyl)amino]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[(6-bromo-2-methyl-4-oxoquinazolin-3-yl)amino]acetamide Traditional Name: N-[(E)-benzalamino]-2-[(6-bromo-4-keto-2-methyl-quinazolin-3-yl)amino]acetamide Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NCC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NCC(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16BrN5O2/c1-12-22-16-8-7-14(19)9-15(16)18(26)24(12)21-11-17(25)23-20-10-13-5-3-2-4-6-13/h2-10,21H,11H2,1H3,(H,23,25)/b20-10+