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

Systemtic Name: 8-ethoxy-5-(phenylmethyl)-2-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-benzyl-8-ethoxy-2-isopropylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-ethoxy-5-(phenylmethyl)-2-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-benzyl-8-ethoxy-2-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-benzyl-8-ethoxy-2-isopropylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S/c1-4-31-16-10-17-20(24-12-16)21-22(18(27)11-19(25-21)32(29,30)14(2)3)26(23(17)28)13-15-8-6-5-7-9-15/h5-10,12,14,19,25H,4,11,13H2,1-3H3