N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)oxolane-2-carboxamide

Systemtic Name: N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)oxolane-2-carboxamide Openeye Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)tetrahydrofuran-2-carboxamide CAS Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-oxolanecarboxamide IUPAC Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)oxolane-2-carboxamide Traditional Name: N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)tetrahydrofuran-2-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4CCCO4)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4CCCO4)C1

InChI

InChI=1S/C17H19N3O3/c21-16(14-4-3-9-23-14)18-11-6-7-13-12(10-11)17(22)20-8-2-1-5-15(20)19-13/h6-7,10,14H,1-5,8-9H2,(H,18,21)