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

Systemtic Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,1-b]quinazolin-11-one Openeye Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,1-b]quinazolin-11-one CAS Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,1-b]quinazolin-11-one IUPAC Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,1-b]quinazolin-11-one Traditional Name: 8-methyl-1,2,3,4-tetrahydropyrido[2,1-b]quinazolin-11-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC3=C(C2=O)CCCC3)C=C1

Isomeric SMILES

CC1=CN2C(=NC3=C(C2=O)CCCC3)C=C1

InChI

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