(3-azanyl-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3-azanyl-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-amino-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-amino-7,8-dimethyl-2-thieno[2,3-b]quinolinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-amino-7,8-dimethylthieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-amino-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCC5=CC=CC=C5C4)N)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCC5=CC=CC=C5C4)N)C

InChI

InChI=1S/C23H21N3OS/c1-13-7-8-16-11-18-19(24)21(28-22(18)25-20(16)14(13)2)23(27)26-10-9-15-5-3-4-6-17(15)12-26/h3-8,11H,9-10,12,24H2,1-2H3