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

Systemtic Name: 3-cyclopentyl-N-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: 3-cyclopentyl-N-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: 3-cyclopentyl-N-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: 3-cyclopentyl-N-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: (3-cyclopentyl-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene)-(2-methoxyethyl)amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=NCCOC)N(C3)C4CCCC4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=NCCOC)N(C3)C4CCCC4

InChI

InChI=1S/C20H25N3OS/c1-14-7-8-18-15(11-14)12-16-13-23(17-5-3-4-6-17)20(21-9-10-24-2)25-19(16)22-18/h7-8,11-12,17H,3-6,9-10,13H2,1-2H3