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

Systemtic Name: 3,4-bis(azanyl)-1-(3-chlorophenyl)-1,8-naphthyridin-2-one Openeye Name: 3,4-diamino-1-(3-chlorophenyl)-1,8-naphthyridin-2-one CAS Name: 3,4-diamino-1-(3-chlorophenyl)-1,8-naphthyridin-2-one IUPAC Name: 3,4-diamino-1-(3-chlorophenyl)-1,8-naphthyridin-2-one Traditional Name: 3,4-diamino-1-(3-chlorophenyl)-1,8-naphthyridin-2-one Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O/c15-8-3-1-4-9(7-8)19-13-10(5-2-6-18-13)11(16)12(17)14(19)20/h1-7H,16-17H2