(3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (3-amino-7-methyl-2-thieno[2,3-b]quinolinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-amino-7-methylthieno[2,3-b]quinolin-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-(2-methylindolin-1-yl)methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)N=C5C=C(C=CC5=C4)C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)N=C5C=C(C=CC5=C4)C)N

InChI

InChI=1S/C22H19N3OS/c1-12-7-8-14-11-16-19(23)20(27-21(16)24-17(14)9-12)22(26)25-13(2)10-15-5-3-4-6-18(15)25/h3-9,11,13H,10,23H2,1-2H3