8-methyl-1,2,3,4-tetrahydropyrido[2,1-b]quinazolin-11-one chloride

Systemtic Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,1-b]quinazolin-11-one chloride Openeye Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,1-b]quinazolin-11-one chloride CAS Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,1-b]quinazolin-11-one chloride IUPAC Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,1-b]quinazolin-11-one chloride Traditional Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,1-b]quinazolin-11-one chloride Formula: C13H14ClN2O- MolecularWeight: 249.71606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC3=C(C2=O)CCCC3)C=C1.[Cl-]

Isomeric SMILES

CC1=CN2C(=NC3=C(C2=O)CCCC3)C=C1.[Cl-]

InChI

InChI=1S/C13H14N2O.ClH/c1-9-6-7-12-14-11-5-3-2-4-10(11)13(16)15(12)8-9;/h6-8H,2-5H2,1H3;1H/p-1