3,4-bis(azanyl)-1-phenyl-1,8-naphthyridin-2-one

Systemtic Name: 3,4-bis(azanyl)-1-phenyl-1,8-naphthyridin-2-one Openeye Name: 3,4-diamino-1-phenyl-1,8-naphthyridin-2-one CAS Name: 3,4-diamino-1-phenyl-1,8-naphthyridin-2-one IUPAC Name: 3,4-diamino-1-phenyl-1,8-naphthyridin-2-one Traditional Name: 3,4-diamino-1-phenyl-1,8-naphthyridin-2-one Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=C(C2=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=C(C2=O)N)N

InChI

InChI=1S/C14H12N4O/c15-11-10-7-4-8-17-13(10)18(14(19)12(11)16)9-5-2-1-3-6-9/h1-8H,15-16H2