8-(4-ethanoylpiperazin-1-yl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-(4-ethanoylpiperazin-1-yl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 8-(4-acetylpiperazin-1-yl)-2-anilino-1-phenyl-1,6-naphthyridin-4-one CAS Name: 8-(4-acetyl-1-piperazinyl)-2-anilino-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 8-(4-acetylpiperazin-1-yl)-2-anilino-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 8-(4-acetylpiperazino)-2-anilino-1-phenyl-1,6-naphthyridin-4-one Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2/c1-19(32)29-12-14-30(15-13-29)23-18-27-17-22-24(33)16-25(28-20-8-4-2-5-9-20)31(26(22)23)21-10-6-3-7-11-21/h2-11,16-18,28H,12-15H2,1H3