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

Systemtic Name: 3-(7-methyl-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol Openeye Name: 3-(7-methyl-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol CAS Name: 3-(7-methyl-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)-1-propanol IUPAC Name: 3-(7-methyl-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol Traditional Name: 3-(7-methyl-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=NC4=CC=CC=C4)N(C3)CCCO

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=NC4=CC=CC=C4)N(C3)CCCO

InChI

InChI=1S/C21H21N3OS/c1-15-8-9-19-16(12-15)13-17-14-24(10-5-11-25)21(26-20(17)23-19)22-18-6-3-2-4-7-18/h2-4,6-9,12-13,25H,5,10-11,14H2,1H3