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

Systemtic Name: (3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone CAS Name: (3-amino-7-methyl-2-thieno[2,3-b]quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-amino-7-methylthieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCC5=CC=CC=C54)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCC5=CC=CC=C54)N

InChI

InChI=1S/C21H17N3OS/c1-12-6-7-14-11-15-18(22)19(26-20(15)23-16(14)10-12)21(25)24-9-8-13-4-2-3-5-17(13)24/h2-7,10-11H,8-9,22H2,1H3