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

Systemtic Name: 3-(2-ethylimino-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol Openeye Name: 3-(2-ethylimino-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol CAS Name: 3-(2-ethylimino-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)-1-propanol IUPAC Name: 3-(2-ethylimino-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol Traditional Name: 3-(2-ethylimino-7-methyl-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:

CCN=C1N(CC2=C(S1)N=C3C=CC(=CC3=C2)C)CCCO

Isomeric SMILES

CCN=C1N(CC2=C(S1)N=C3C=CC(=CC3=C2)C)CCCO

InChI

InChI=1S/C17H21N3OS/c1-3-18-17-20(7-4-8-21)11-14-10-13-9-12(2)5-6-15(13)19-16(14)22-17/h5-6,9-10,21H,3-4,7-8,11H2,1-2H3