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

Systemtic Name: (3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenothiazin-10-yl-methanone Openeye Name: (3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenothiazin-10-yl-methanone CAS Name: (3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(10-phenothiazinyl)methanone IUPAC Name: (3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenothiazin-10-ylmethanone Traditional Name: (3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenothiazin-10-yl-methanone Formula: C25H21N3OS2 MolecularWeight: 443.58374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N

Isomeric SMILES

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N

InChI

InChI=1S/C25H21N3OS2/c1-14-10-11-17-15(12-14)13-16-22(26)23(31-24(16)27-17)25(29)28-18-6-2-4-8-20(18)30-21-9-5-3-7-19(21)28/h2-9,13-14H,10-12,26H2,1H3