(3-azanyl-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-azanyl-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-amino-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-amino-5,8-dimethyl-2-thieno[2,3-b]quinolinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-amino-5,8-dimethylthieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-amino-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)N4CCCC5=CC=CC=C54)N

Isomeric SMILES

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)N4CCCC5=CC=CC=C54)N

InChI

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