4-(3-chlorophenyl)-3-(2-dimethylaminoethylamino)-1-ethyl-7-methyl-1,8-naphthyridin-2-one; ethanedioic acid

Systemtic Name: 4-(3-chlorophenyl)-3-(2-dimethylaminoethylamino)-1-ethyl-7-methyl-1,8-naphthyridin-2-one; ethanedioic acid Openeye Name: 4-(3-chlorophenyl)-3-(2-dimethylaminoethylamino)-1-ethyl-7-methyl-1,8-naphthyridin-2-one; oxalic acid CAS Name: 4-(3-chlorophenyl)-3-(2-dimethylaminoethylamino)-1-ethyl-7-methyl-1,8-naphthyridin-2-one; oxalic acid IUPAC Name: 4-(3-chlorophenyl)-3-(2-dimethylaminoethylamino)-1-ethyl-7-methyl-1,8-naphthyridin-2-one; oxalic acid Traditional Name: 4-(3-chlorophenyl)-3-(2-dimethylaminoethylamino)-1-ethyl-7-methyl-1,8-naphthyridin-2-one; oxalic acid Formula: C23H27ClN4O5 MolecularWeight: 474.93728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)NCCN(C)C)C3=CC(=CC=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)NCCN(C)C)C3=CC(=CC=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H25ClN4O.C2H2O4/c1-5-26-20-17(10-9-14(2)24-20)18(15-7-6-8-16(22)13-15)19(21(26)27)23-11-12-25(3)4;3-1(4)2(5)6/h6-10,13,23H,5,11-12H2,1-4H3;(H,3,4)(H,5,6)