7-methyl-1-phenyl-2-phenylazanyl-5-(phenylmethyl)sulfonyl-1,6-naphthyridin-4-one

Systemtic Name: 7-methyl-1-phenyl-2-phenylazanyl-5-(phenylmethyl)sulfonyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-5-benzylsulfonyl-7-methyl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-1-phenyl-5-(phenylmethyl)sulfonyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-5-benzylsulfonyl-7-methyl-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-5-benzylsulfonyl-7-methyl-1-phenyl-1,6-naphthyridin-4-one Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S/c1-20-17-24-27(28(29-20)35(33,34)19-21-11-5-2-6-12-21)25(32)18-26(30-22-13-7-3-8-14-22)31(24)23-15-9-4-10-16-23/h2-18,30H,19H2,1H3