3-(7,9-dimethyl-2-methylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol

Systemtic Name: 3-(7,9-dimethyl-2-methylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol Openeye Name: 3-(7,9-dimethyl-2-methylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol CAS Name: 3-(7,9-dimethyl-2-methylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)-1-propanol IUPAC Name: 3-(7,9-dimethyl-2-methylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol Traditional Name: 3-(7,9-dimethyl-2-methylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C(=C1)C)SC(=NC)N(C3)CCCO

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C(=C1)C)SC(=NC)N(C3)CCCO

InChI

InChI=1S/C17H21N3OS/c1-11-7-12(2)15-13(8-11)9-14-10-20(5-4-6-21)17(18-3)22-16(14)19-15/h7-9,21H,4-6,10H2,1-3H3