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

Systemtic Name: 8-methylsulfanyl-2-oxidanyl-5-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-benzyl-2-hydroxy-8-methylsulfanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-hydroxy-8-(methylthio)-5-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-benzyl-2-hydroxy-8-methylsulfanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-benzyl-2-hydroxy-8-(methylthio)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)O)CC4=CC=CC=C4

Isomeric SMILES

CSC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)O)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S/c1-26-12-7-13-16(20-9-12)17-18(14(23)8-15(24)21-17)22(19(13)25)10-11-5-3-2-4-6-11/h2-7,9,15,21,24H,8,10H2,1H3