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

Systemtic Name: 8-methoxy-5-oxidanyl-2-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-benzyl-5-hydroxy-8-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-hydroxy-8-methoxy-2-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-benzyl-5-hydroxy-8-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-benzyl-5-hydroxy-8-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C19H17N3O4/c1-26-13-9-14-16(20-10-13)17-18(22(25)19(14)24)15(23)8-12(21-17)7-11-5-3-2-4-6-11/h2-6,9-10,12,21,25H,7-8H2,1H3