(3-azanyl-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenothiazin-10-yl-methanone

Systemtic Name: (3-azanyl-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenothiazin-10-yl-methanone Openeye Name: (3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenothiazin-10-yl-methanone CAS Name: (3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(10-phenothiazinyl)methanone IUPAC Name: (3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenothiazin-10-yl-methanone Formula: C28H27N3OS2 MolecularWeight: 485.66348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N

InChI

InChI=1S/C28H27N3OS2/c1-28(2,3)17-12-13-19-16(14-17)15-18-24(29)25(34-26(18)30-19)27(32)31-20-8-4-6-10-22(20)33-23-11-7-5-9-21(23)31/h4-11,15,17H,12-14,29H2,1-3H3