2-[(2-methylquinolin-8-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(2-methylquinolin-8-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[(2-methyl-8-quinolyl)amino]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[(2-methyl-8-quinolinyl)amino]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[(2-methylquinolin-8-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[(2-methyl-8-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:

CC1=NC2=C(C=CC=C2NC3=NC(=O)C4=C(S3)N=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=NC(=O)C4=C(S3)N=CC=C4)C=C1

InChI

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