3-azido-2,5-dimethyl-pyrimido[4,5-c]quinolin-1-one

Systemtic Name: 3-azido-2,5-dimethyl-pyrimido[4,5-c]quinolin-1-one Openeye Name: 3-azido-2,5-dimethyl-pyrimido[4,5-c]quinolin-1-one CAS Name: 3-azido-2,5-dimethyl-1-pyrimido[4,5-c]quinolinone IUPAC Name: 3-azido-2,5-dimethylpyrimido[4,5-c]quinolin-1-one Traditional Name: 3-azido-2,5-dimethyl-pyrimido[4,5-c]quinolin-1-one Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1N=C(N(C3=O)C)N=[N+]=[N-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1N=C(N(C3=O)C)N=[N+]=[N-]

InChI

InChI=1S/C13H10N6O/c1-7-11-10(8-5-3-4-6-9(8)15-7)12(20)19(2)13(16-11)17-18-14/h3-6H,1-2H3