1,2,3,4,6,7,8,9-octahydropyrido[2,1-b]quinazolin-11-one

Systemtic Name: 1,2,3,4,6,7,8,9-octahydropyrido[2,1-b]quinazolin-11-one Openeye Name: 1,2,3,4,6,7,8,9-octahydropyrido[2,1-b]quinazolin-11-one CAS Name: 1,2,3,4,6,7,8,9-octahydropyrido[2,1-b]quinazolin-11-one IUPAC Name: 1,2,3,4,6,7,8,9-octahydropyrido[2,1-b]quinazolin-11-one Traditional Name: 1,2,3,4,6,7,8,9-octahydropyrido[2,1-b]quinazolin-11-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N3CCCCC3=N2

Isomeric SMILES

C1CCC2=C(C1)C(=O)N3CCCCC3=N2

InChI

InChI=1S/C12H16N2O/c15-12-9-5-1-2-6-10(9)13-11-7-3-4-8-14(11)12/h1-8H2