5-azanyl-7-chloranyl-3-methyl-2-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile

Systemtic Name: 5-azanyl-7-chloranyl-3-methyl-2-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Openeye Name: 5-amino-7-chloro-3-methyl-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile CAS Name: 5-amino-7-chloro-3-methyl-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile IUPAC Name: 5-amino-7-chloro-3-methyl-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Traditional Name: 5-amino-7-chloro-2-keto-3-methyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N=C(C(=C2NC1=O)C#N)Cl)N

Isomeric SMILES

CC1CC2=C(N=C(C(=C2NC1=O)C#N)Cl)N

InChI

InChI=1S/C10H9ClN4O/c1-4-2-5-7(14-10(4)16)6(3-12)8(11)15-9(5)13/h4H,2H2,1H3,(H2,13,15)(H,14,16)