1-ethyl-7-methyl-3-[[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]carbonyl]-1,8-naphthyridin-4-one

Systemtic Name: 1-ethyl-7-methyl-3-[[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]carbonyl]-1,8-naphthyridin-4-one Openeye Name: 3-(2-benzyliminothiazolidine-3-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 1-ethyl-7-methyl-3-[oxo-[2-(phenylmethyl)imino-3-thiazolidinyl]methyl]-1,8-naphthyridin-4-one IUPAC Name: 3-(2-benzylimino-1,3-thiazolidine-3-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-(2-benzyliminothiazolidine-3-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCSC3=NCC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCSC3=NCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c1-3-25-14-18(19(27)17-10-9-15(2)24-20(17)25)21(28)26-11-12-29-22(26)23-13-16-7-5-4-6-8-16/h4-10,14H,3,11-13H2,1-2H3