11-oxidanylidene-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 11-oxidanylidene-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 11-oxo-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 11-oxo-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxamide IUPAC Name: 11-oxo-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N3C=C(C=CC3=N2)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=O)N3C=C(C=CC3=N2)C(=O)N

InChI

InChI=1S/C13H13N3O2/c14-12(17)8-5-6-11-15-10-4-2-1-3-9(10)13(18)16(11)7-8/h5-7H,1-4H2,(H2,14,17)