1-ethyl-7-methyl-3-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]-1,8-naphthyridin-4-one

Systemtic Name: 1-ethyl-7-methyl-3-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]-1,8-naphthyridin-4-one Openeye Name: 1-ethyl-7-methyl-3-(2-phenylimino-1,3-thiazinane-3-carbonyl)-1,8-naphthyridin-4-one CAS Name: 1-ethyl-7-methyl-3-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]-1,8-naphthyridin-4-one IUPAC Name: 1-ethyl-7-methyl-3-(2-phenylimino-1,3-thiazinane-3-carbonyl)-1,8-naphthyridin-4-one Traditional Name: 1-ethyl-7-methyl-3-(2-phenylimino-1,3-thiazinane-3-carbonyl)-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)N3CCCSC3=NC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCCSC3=NC4=CC=CC=C4

InChI

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