3-diazanyl-1-phenyl-10H-benzo[b][1,7]naphthyridin-5-one

Systemtic Name: 3-diazanyl-1-phenyl-10H-benzo[b][1,7]naphthyridin-5-one Openeye Name: 3-hydrazino-1-phenyl-10H-benzo[b][1,7]naphthyridin-5-one CAS Name: 3-hydrazinyl-1-phenyl-10H-benzo[b][1,7]naphthyridin-5-one IUPAC Name: 3-hydrazinyl-1-phenyl-10H-benzo[b][1,7]naphthyridin-5-one Traditional Name: 3-hydrazino-1-phenyl-10H-benzo[b][1,7]naphthyridin-5-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC(=N2)NN)C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC(=N2)NN)C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4O/c19-22-15-10-13-17(16(21-15)11-6-2-1-3-7-11)20-14-9-5-4-8-12(14)18(13)23/h1-10H,19H2,(H,20,23)(H,21,22)