7-methyl-N,3-bis(phenylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine

Systemtic Name: 7-methyl-N,3-bis(phenylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: N,3-dibenzyl-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: 7-methyl-N,3-bis(phenylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: N,3-dibenzyl-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: benzyl-(3-benzyl-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene)amine Formula: C26H23N3S MolecularWeight: 409.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=NCC4=CC=CC=C4)N(C3)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=NCC4=CC=CC=C4)N(C3)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3S/c1-19-12-13-24-22(14-19)15-23-18-29(17-21-10-6-3-7-11-21)26(30-25(23)28-24)27-16-20-8-4-2-5-9-20/h2-15H,16-18H2,1H3