3-cyclohexyl-7-ethoxy-N-(furan-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine

Systemtic Name: 3-cyclohexyl-7-ethoxy-N-(furan-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: 3-cyclohexyl-7-ethoxy-N-(2-furylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: 3-cyclohexyl-7-ethoxy-N-(2-furanylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: 3-cyclohexyl-7-ethoxy-N-(furan-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: (3-cyclohexyl-7-ethoxy-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene)-(2-furfuryl)amine Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=NCC4=CC=CO4)N(C3)C5CCCCC5

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=NCC4=CC=CO4)N(C3)C5CCCCC5

InChI

InChI=1S/C24H27N3O2S/c1-2-28-20-10-11-22-17(14-20)13-18-16-27(19-7-4-3-5-8-19)24(30-23(18)26-22)25-15-21-9-6-12-29-21/h6,9-14,19H,2-5,7-8,15-16H2,1H3