1-phenyl-2-phenylazanyl-8-piperazin-1-yl-1,6-naphthyridin-4-one

Systemtic Name: 1-phenyl-2-phenylazanyl-8-piperazin-1-yl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-1-phenyl-8-piperazin-1-yl-1,6-naphthyridin-4-one CAS Name: 2-anilino-1-phenyl-8-(1-piperazinyl)-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-1-phenyl-8-piperazin-1-yl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-1-phenyl-8-piperazino-1,6-naphthyridin-4-one Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O/c30-22-15-23(27-18-7-3-1-4-8-18)29(19-9-5-2-6-10-19)24-20(22)16-26-17-21(24)28-13-11-25-12-14-28/h1-10,15-17,25,27H,11-14H2