(3-azanyl-6-methyl-thieno[2,3-b]quinolin-2-yl)-(2-chloranylphenothiazin-10-yl)methanone

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]quinolin-2-yl)-(2-chloranylphenothiazin-10-yl)methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]quinolin-2-yl)-(2-chlorophenothiazin-10-yl)methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]quinolinyl)-(2-chloro-10-phenothiazinyl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]quinolin-2-yl)-(2-chlorophenothiazin-10-yl)methanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]quinolin-2-yl)-(2-chlorophenothiazin-10-yl)methanone Formula: C25H16ClN3OS2 MolecularWeight: 473.99704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4C5=CC=CC=C5SC6=C4C=C(C=C6)Cl

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4C5=CC=CC=C5SC6=C4C=C(C=C6)Cl

InChI

InChI=1S/C25H16ClN3OS2/c1-13-6-8-17-14(10-13)11-16-22(27)23(32-24(16)28-17)25(30)29-18-4-2-3-5-20(18)31-21-9-7-15(26)12-19(21)29/h2-12H,27H2,1H3