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

Systemtic Name: 8-ethoxy-2-(2-hydroxyphenyl)-5-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-ethoxy-2-(2-hydroxyphenyl)-5-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-ethoxy-2-(2-hydroxyphenyl)-5-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-ethoxy-2-(2-hydroxyphenyl)-5-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-ethoxy-2-(2-hydroxyphenyl)-5-methoxy-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)C4=CC=CC=C4O)OC

Isomeric SMILES

CCOC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)C4=CC=CC=C4O)OC

InChI

InChI=1S/C20H19N3O5/c1-3-28-11-8-13-17(21-10-11)18-19(23(27-2)20(13)26)16(25)9-14(22-18)12-6-4-5-7-15(12)24/h4-8,10,14,22,24H,3,9H2,1-2H3