3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-furylmethyl)-N-(p-tolyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-furanylmethyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-furfuryl)-N-(p-tolyl)propionamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O3/c1-16-4-7-18(8-5-16)27(14-19-3-2-12-30-19)22(28)10-11-26-15-25-21-9-6-17(24)13-20(21)23(26)29/h2-9,12-13,15H,10-11,14H2,1H3