2-azanyl-6-ethyl-8-methyl-pyrimido[5,4-c][1,8]naphthyridin-4-one

Systemtic Name: 2-azanyl-6-ethyl-8-methyl-pyrimido[5,4-c][1,8]naphthyridin-4-one Openeye Name: 2-amino-6-ethyl-8-methyl-pyrimido[5,4-c][1,8]naphthyridin-4-one CAS Name: 2-amino-6-ethyl-8-methyl-4-pyrimido[5,4-c][1,8]naphthyridinone IUPAC Name: 2-amino-6-ethyl-8-methylpyrimido[5,4-c][1,8]naphthyridin-4-one Traditional Name: 2-amino-6-ethyl-8-methyl-pyrimido[5,4-c][1,8]naphthyridin-4-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C2C(=NC(=NC2=O)N)C3=C1N=C(C=C3)C

Isomeric SMILES

CCN1C=C2C(=NC(=NC2=O)N)C3=C1N=C(C=C3)C

InChI

InChI=1S/C13H13N5O/c1-3-18-6-9-10(16-13(14)17-12(9)19)8-5-4-7(2)15-11(8)18/h4-6H,3H2,1-2H3,(H2,14,17,19)