methyl (1E)-N-(6-bromanyl-2-butyl-4-oxidanylidene-quinazolin-3-yl)pentanimidate

Systemtic Name: methyl (1E)-N-(6-bromanyl-2-butyl-4-oxidanylidene-quinazolin-3-yl)pentanimidate Openeye Name: methyl (1E)-N-(6-bromo-2-butyl-4-oxo-quinazolin-3-yl)pentanimidate CAS Name: (1E)-N-(6-bromo-2-butyl-4-oxo-3-quinazolinyl)pentanimidic acid methyl ester IUPAC Name: methyl (1E)-N-(6-bromo-2-butyl-4-oxoquinazolin-3-yl)pentanimidate Traditional Name: (1E)-N-(6-bromo-2-butyl-4-keto-quinazolin-3-yl)valerimidic acid methyl ester Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C(C=C2)Br)C(=O)N1N=C(CCCC)OC

Isomeric SMILES

CCCCC1=NC2=C(C=C(C=C2)Br)C(=O)N1/N=C(\CCCC)/OC

InChI

InChI=1S/C18H24BrN3O2/c1-4-6-8-16-20-15-11-10-13(19)12-14(15)18(23)22(16)21-17(24-3)9-7-5-2/h10-12H,4-9H2,1-3H3/b21-17+