2-oxidanyl-5-(phenylmethyl)-8-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name: 2-oxidanyl-5-(phenylmethyl)-8-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-benzyl-2-hydroxy-8-isopropylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-hydroxy-5-(phenylmethyl)-8-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-benzyl-2-hydroxy-8-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-benzyl-2-hydroxy-8-isopropylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)C1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)O)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O5S/c1-12(2)30(28,29)14-8-15-18(22-10-14)19-20(16(25)9-17(26)23-19)24(21(15)27)11-13-6-4-3-5-7-13/h3-8,10,12,17,23,26H,9,11H2,1-2H3