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

Systemtic Name: 3-(2-methoxyethyl)-7-methyl-N-phenyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: 3-(2-methoxyethyl)-7-methyl-N-phenyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: 3-(2-methoxyethyl)-7-methyl-N-phenyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: 3-(2-methoxyethyl)-7-methyl-N-phenyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: [3-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene]-phenyl-amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS/c1-15-8-9-19-16(12-15)13-17-14-24(10-11-25-2)21(26-20(17)23-19)22-18-6-4-3-5-7-18/h3-9,12-13H,10-11,14H2,1-2H3