3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[1-(4-methylbenzyl)-2-pyridylidene]propionamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C24H21BrN4O2/c1-17-5-7-18(8-6-17)15-28-12-3-2-4-22(28)27-23(30)11-13-29-16-26-21-10-9-19(25)14-20(21)24(29)31/h2-10,12,14,16H,11,13,15H2,1H3