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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[2-(2-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C21H17BrClN5O2 MolecularWeight: 486.74898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrClN5O2/c22-15-5-6-18-16(11-15)21(30)27(13-24-18)10-8-20(29)26-19-7-9-25-28(19)12-14-3-1-2-4-17(14)23/h1-7,9,11,13H,8,10,12H2,(H,26,29)