3-azanyl-2-methyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one

Systemtic Name: 3-azanyl-2-methyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Openeye Name: 3-amino-2-methyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one CAS Name: 3-amino-2-methyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one IUPAC Name: 3-amino-2-methyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Traditional Name: 3-amino-2-methyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC3=C(CCCC3)C=C2C(=O)N1N

Isomeric SMILES

CC1=NC2=NC3=C(CCCC3)C=C2C(=O)N1N

InChI

InChI=1S/C12H14N4O/c1-7-14-11-9(12(17)16(7)13)6-8-4-2-3-5-10(8)15-11/h6H,2-5,13H2,1H3