3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(5-morpholino-2-pyridyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[5-(4-morpholinyl)-2-pyridinyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(5-morpholino-2-pyridyl)propionamide Formula: C20H20BrN5O3 MolecularWeight: 458.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H20BrN5O3/c21-14-1-3-17-16(11-14)20(28)26(13-23-17)6-5-19(27)24-18-4-2-15(12-22-18)25-7-9-29-10-8-25/h1-4,11-13H,5-10H2,(H,22,24,27)