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

Systemtic Name: 5-azanyl-7-chloranyl-2-oxidanylidene-3-phenyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Openeye Name: 5-amino-7-chloro-2-oxo-3-phenyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile CAS Name: 5-amino-7-chloro-2-oxo-3-phenyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile IUPAC Name: 5-amino-7-chloro-2-oxo-3-phenyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Traditional Name: 5-amino-7-chloro-2-keto-3-phenyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C(C(=NC(=C21)N)Cl)C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)NC2=C(C(=NC(=C21)N)Cl)C#N)C3=CC=CC=C3

InChI

InChI=1S/C15H11ClN4O/c16-13-11(7-17)12-10(14(18)20-13)6-9(15(21)19-12)8-4-2-1-3-5-8/h1-5,9H,6H2,(H2,18,20)(H,19,21)