N-(2-morpholin-4-ylethyl)-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(2-morpholinoethyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: 11-keto-N-(2-morpholinoethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NCCN4CCOCC4)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NCCN4CCOCC4)C1

InChI

InChI=1S/C19H24N4O3/c24-18(20-6-8-22-9-11-26-12-10-22)14-4-5-15-16(13-14)21-17-3-1-2-7-23(17)19(15)25/h4-5,13H,1-3,6-12H2,(H,20,24)