3,4-bis(azanyl)-1-methyl-quinolin-2-one

Systemtic Name: 3,4-bis(azanyl)-1-methyl-quinolin-2-one Openeye Name: 3,4-diamino-1-methyl-quinolin-2-one CAS Name: 3,4-diamino-1-methyl-2-quinolinone IUPAC Name: 3,4-diamino-1-methylquinolin-2-one Traditional Name: 3,4-diamino-1-methyl-carbostyril Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)N)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)N)N

InChI

InChI=1S/C10H11N3O/c1-13-7-5-3-2-4-6(7)8(11)9(12)10(13)14/h2-5H,11-12H2,1H3