N-ethyl-3-[(4-methoxyphenyl)methyl]-9-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine

Systemtic Name: N-ethyl-3-[(4-methoxyphenyl)methyl]-9-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: N-ethyl-3-[(4-methoxyphenyl)methyl]-9-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: N-ethyl-3-[(4-methoxyphenyl)methyl]-9-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: N-ethyl-3-[(4-methoxyphenyl)methyl]-9-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: ethyl-(9-methyl-3-p-anisyl-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene)amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(CC2=C(S1)N=C3C(=CC=CC3=C2)C)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN=C1N(CC2=C(S1)N=C3C(=CC=CC3=C2)C)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3OS/c1-4-23-22-25(13-16-8-10-19(26-3)11-9-16)14-18-12-17-7-5-6-15(2)20(17)24-21(18)27-22/h5-12H,4,13-14H2,1-3H3