8,9-dimethoxy-2-methyl-N-naphthalen-2-yl-5,6-dihydropyrimido[4,5-b][1,4]benzothiazepin-4-amine

Systemtic Name: 8,9-dimethoxy-2-methyl-N-naphthalen-2-yl-5,6-dihydropyrimido[4,5-b][1,4]benzothiazepin-4-amine Openeye Name: 8,9-dimethoxy-2-methyl-N-(2-naphthyl)-5,6-dihydropyrimido[4,5-b][1,4]benzothiazepin-4-amine CAS Name: 8,9-dimethoxy-2-methyl-N-(2-naphthalenyl)-5,6-dihydropyrimido[4,5-b][1,4]benzothiazepin-4-amine IUPAC Name: 8,9-dimethoxy-2-methyl-N-naphthalen-2-yl-5,6-dihydropyrimido[4,5-b][1,4]benzothiazepin-4-amine Traditional Name: (8,9-dimethoxy-2-methyl-5,6-dihydropyrimido[4,5-b][1,4]benzothiazepin-4-yl)-(2-naphthyl)amine Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=N1)SC3=CC(=C(C=C3CN2)OC)OC)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC(=C2C(=N1)SC3=CC(=C(C=C3CN2)OC)OC)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N4O2S/c1-14-26-23(28-18-9-8-15-6-4-5-7-16(15)10-18)22-24(27-14)31-21-12-20(30-3)19(29-2)11-17(21)13-25-22/h4-12,25H,13H2,1-3H3,(H,26,27,28)