7-[4-[3-(diethylamino)-2-oxidanyl-propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one; ethanedioic acid

Systemtic Name: 7-[4-[3-(diethylamino)-2-oxidanyl-propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one; ethanedioic acid Openeye Name: 7-[4-[3-(diethylamino)-2-hydroxy-propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one; oxalic acid CAS Name: 7-[4-[3-(diethylamino)-2-hydroxypropoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one; oxalic acid IUPAC Name: 7-[4-[3-(diethylamino)-2-hydroxypropoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one; oxalic acid Traditional Name: 7-[4-[3-(diethylamino)-2-hydroxy-propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one; oxalic acid Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=CC=C(C=C1)C2=CC3=C(C=CC=N3)C(=O)N2C)O.C(=O)(C(=O)O)O

Isomeric SMILES

CCN(CC)CC(COC1=CC=C(C=C1)C2=CC3=C(C=CC=N3)C(=O)N2C)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H27N3O3.C2H2O4/c1-4-25(5-2)14-17(26)15-28-18-10-8-16(9-11-18)21-13-20-19(7-6-12-23-20)22(27)24(21)3;3-1(4)2(5)6/h6-13,17,26H,4-5,14-15H2,1-3H3;(H,3,4)(H,5,6)