(3-azanyl-5,7-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3-azanyl-5,7-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-amino-5,7-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-amino-5,7-dimethyl-2-thieno[2,3-b]quinolinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-amino-5,7-dimethylthieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-amino-5,7-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=CC2=NC3=C(C=C2C(=C1)C)C(=C(S3)C(=O)N4CCC5=CC=CC=C5C4)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C(=C1)C)C(=C(S3)C(=O)N4CCC5=CC=CC=C5C4)N

InChI

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