5-methyl-1-phenyl-2-phenylazanyl-7-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-1,8-naphthyridin-4-one

Systemtic Name: 5-methyl-1-phenyl-2-phenylazanyl-7-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-(4-benzylsulfonylpiperazin-1-yl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-5-methyl-1-phenyl-7-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-(4-benzylsulfonylpiperazin-1-yl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-(4-benzylsulfonylpiperazino)-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C32H31N5O3S MolecularWeight: 565.68524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)N5CCN(CC5)S(=O)(=O)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)N5CCN(CC5)S(=O)(=O)CC6=CC=CC=C6

InChI

InChI=1S/C32H31N5O3S/c1-24-21-29(35-17-19-36(20-18-35)41(39,40)23-25-11-5-2-6-12-25)34-32-31(24)28(38)22-30(33-26-13-7-3-8-14-26)37(32)27-15-9-4-10-16-27/h2-16,21-22,33H,17-20,23H2,1H3