3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-methylphenyl)-phenyl-methyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C25H22BrN3O2/c1-17-7-9-19(10-8-17)24(18-5-3-2-4-6-18)28-23(30)13-14-29-16-27-22-12-11-20(26)15-21(22)25(29)31/h2-12,15-16,24H,13-14H2,1H3,(H,28,30)