3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propionamide Formula: C19H16BrN5O2 MolecularWeight: 426.26664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN5O2/c20-13-4-5-16-15(9-13)19(27)25(12-22-16)8-6-18(26)21-10-14-11-24-7-2-1-3-17(24)23-14/h1-5,7,9,11-12H,6,8,10H2,(H,21,26)