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

Systemtic Name: 8-ethoxy-2-iodanyl-5-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-benzyl-8-ethoxy-2-iodo-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-ethoxy-2-iodo-5-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-benzyl-8-ethoxy-2-iodo-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-benzyl-8-ethoxy-2-iodo-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C20H18IN3O3 MolecularWeight: 475.27969

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)I)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)I)CC4=CC=CC=C4

InChI

InChI=1S/C20H18IN3O3/c1-2-27-13-8-14-17(22-10-13)18-19(15(25)9-16(21)23-18)24(20(14)26)11-12-6-4-3-5-7-12/h3-8,10,16,23H,2,9,11H2,1H3