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

Systemtic Name: 7-methyl-N-phenyl-3-(phenylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: 3-benzyl-7-methyl-N-phenyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: 7-methyl-N-phenyl-3-(phenylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: 3-benzyl-7-methyl-N-phenyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: (3-benzyl-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene)-phenyl-amine Formula: C25H21N3S MolecularWeight: 395.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=NC4=CC=CC=C4)N(C3)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=NC4=CC=CC=C4)N(C3)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3S/c1-18-12-13-23-20(14-18)15-21-17-28(16-19-8-4-2-5-9-19)25(29-24(21)27-23)26-22-10-6-3-7-11-22/h2-15H,16-17H2,1H3