2-morpholin-4-yl-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)ethanamide

Systemtic Name: 2-morpholin-4-yl-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)ethanamide Openeye Name: 2-morpholino-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)acetamide CAS Name: 2-(4-morpholinyl)-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)acetamide IUPAC Name: 2-morpholin-4-yl-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)acetamide Traditional Name: N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-morpholino-acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)CN4CCOCC4)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)CN4CCOCC4)C1

InChI

InChI=1S/C18H22N4O3/c23-17(12-21-7-9-25-10-8-21)19-13-4-5-15-14(11-13)18(24)22-6-2-1-3-16(22)20-15/h4-5,11H,1-3,6-10,12H2,(H,19,23)