2-azanyl-1H-pyrimido[5,4-c]quinolin-4-one

Systemtic Name: 2-azanyl-1H-pyrimido[5,4-c]quinolin-4-one Openeye Name: 2-amino-1H-pyrimido[5,4-c]quinolin-4-one CAS Name: 2-amino-1H-pyrimido[5,4-c]quinolin-4-one IUPAC Name: 2-amino-1H-pyrimido[5,4-c]quinolin-4-one Traditional Name: 2-amino-1H-pyrimido[5,4-c]quinolin-4-one Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N=C(N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N=C(N3)N

InChI

InChI=1S/C11H8N4O/c12-11-14-9-6-3-1-2-4-8(6)13-5-7(9)10(16)15-11/h1-5H,(H3,12,14,15,16)