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

Systemtic Name: 3-(7,9-dimethyl-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol Openeye Name: 3-(7,9-dimethyl-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol CAS Name: 3-(7,9-dimethyl-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)-1-propanol IUPAC Name: 3-(7,9-dimethyl-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol Traditional Name: 3-(7,9-dimethyl-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3OS/c1-15-11-16(2)20-17(12-15)13-18-14-25(9-6-10-26)22(27-21(18)24-20)23-19-7-4-3-5-8-19/h3-5,7-8,11-13,26H,6,9-10,14H2,1-2H3