2-[methyl(quinolin-6-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[methyl(quinolin-6-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[methyl(6-quinolyl)amino]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[methyl(6-quinolinyl)amino]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[methyl(quinolin-6-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[methyl(6-quinolyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N=CC=C2)C3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

CN(C1=CC2=C(C=C1)N=CC=C2)C3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C17H12N4OS/c1-21(12-6-7-14-11(10-12)4-2-8-18-14)17-20-15(22)13-5-3-9-19-16(13)23-17/h2-10H,1H3