6-(4-ethanoylpiperazin-1-yl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 6-(4-acetylpiperazin-1-yl)-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 6-(4-acetyl-1-piperazinyl)-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 6-(4-acetylpiperazin-1-yl)-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 6-(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=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)N5CCN(CC5)C(=O)C

InChI

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