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

Systemtic Name: 3-(7-ethoxy-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol Openeye Name: 3-(7-ethoxy-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol CAS Name: 3-(7-ethoxy-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)-1-propanol IUPAC Name: 3-(7-ethoxy-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol Traditional Name: 3-(7-ethoxy-2-phenylimino-4H-[1,3]thiazino[6,5-b]quinolin-3-yl)propan-1-ol Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=NC4=CC=CC=C4)N(C3)CCCO

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=NC4=CC=CC=C4)N(C3)CCCO

InChI

InChI=1S/C22H23N3O2S/c1-2-27-19-9-10-20-16(14-19)13-17-15-25(11-6-12-26)22(28-21(17)24-20)23-18-7-4-3-5-8-18/h3-5,7-10,13-14,26H,2,6,11-12,15H2,1H3