N-(furan-2-ylmethyl)-8-methoxy-3-[(4-methylphenyl)methyl]-4H-[1,3]thiazino[6,5-b]quinolin-2-imine

Systemtic Name: N-(furan-2-ylmethyl)-8-methoxy-3-[(4-methylphenyl)methyl]-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: N-(2-furylmethyl)-8-methoxy-3-(p-tolylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: N-(2-furanylmethyl)-8-methoxy-3-[(4-methylphenyl)methyl]-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: N-(furan-2-ylmethyl)-8-methoxy-3-[(4-methylphenyl)methyl]-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: 2-furfuryl-[8-methoxy-3-(4-methylbenzyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene]amine Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC3=C(N=C4C=C(C=CC4=C3)OC)SC2=NCC5=CC=CO5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC3=C(N=C4C=C(C=CC4=C3)OC)SC2=NCC5=CC=CO5

InChI

InChI=1S/C25H23N3O2S/c1-17-5-7-18(8-6-17)15-28-16-20-12-19-9-10-21(29-2)13-23(19)27-24(20)31-25(28)26-14-22-4-3-11-30-22/h3-13H,14-16H2,1-2H3