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

Systemtic Name: 7-methyl-N-phenethyl-3-(thiophen-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: 7-methyl-N-phenethyl-3-(2-thienylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: 7-methyl-N-phenethyl-3-(thiophen-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: 7-methyl-N-phenethyl-3-(thiophen-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: [7-methyl-3-(2-thenyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene]-phenethyl-amine Formula: C25H23N3S2 MolecularWeight: 429.60022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=NCCC4=CC=CC=C4)N(C3)CC5=CC=CS5

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=NCCC4=CC=CC=C4)N(C3)CC5=CC=CS5

InChI

InChI=1S/C25H23N3S2/c1-18-9-10-23-20(14-18)15-21-16-28(17-22-8-5-13-29-22)25(30-24(21)27-23)26-12-11-19-6-3-2-4-7-19/h2-10,13-15H,11-12,16-17H2,1H3