3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]propionamide Formula: C23H22BrN5O2 MolecularWeight: 480.35708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H22BrN5O2/c1-2-16-3-5-17(6-4-16)14-29-21(9-11-26-29)27-22(30)10-12-28-15-25-20-8-7-18(24)13-19(20)23(28)31/h3-9,11,13,15H,2,10,12,14H2,1H3,(H,27,30)