2-azanyl-6-ethyl-4-methyl-pyrimido[5,4-c]quinolin-5-one

Systemtic Name: 2-azanyl-6-ethyl-4-methyl-pyrimido[5,4-c]quinolin-5-one Openeye Name: 2-amino-6-ethyl-4-methyl-pyrimido[5,4-c]quinolin-5-one CAS Name: 2-amino-6-ethyl-4-methyl-5-pyrimido[5,4-c]quinolinone IUPAC Name: 2-amino-6-ethyl-4-methylpyrimido[5,4-c]quinolin-5-one Traditional Name: 2-amino-6-ethyl-4-methyl-pyrimido[5,4-c]quinolin-5-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C(=NC(=N3)N)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=NC(=N3)N)C

InChI

InChI=1S/C14H14N4O/c1-3-18-10-7-5-4-6-9(10)12-11(13(18)19)8(2)16-14(15)17-12/h4-7H,3H2,1-2H3,(H2,15,16,17)