5-(4-ethanoylpiperazin-1-yl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 5-(4-acetylpiperazin-1-yl)-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 5-(4-acetyl-1-piperazinyl)-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 5-(4-acetylpiperazin-1-yl)-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 5-(4-acetylpiperazino)-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)N3CCN(CC3)C(=O)C)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)N3CCN(CC3)C(=O)C)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O2/c1-19-17-23(31-15-13-30(14-16-31)20(2)33)26-24(34)18-25(29-21-9-5-3-6-10-21)32(27(26)28-19)22-11-7-4-8-12-22/h3-12,17-18,29H,13-16H2,1-2H3