3,4-dihydro-2H-quinolin-1-yl-(6-methylthieno[2,3-b]quinolin-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methylthieno[2,3-b]quinolin-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methylthieno[2,3-b]quinolin-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methyl-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methylthieno[2,3-b]quinolin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methylthieno[2,3-b]quinolin-2-yl)methanone Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H18N2OS/c1-14-8-9-18-16(11-14)12-17-13-20(26-21(17)23-18)22(25)24-10-4-6-15-5-2-3-7-19(15)24/h2-3,5,7-9,11-13H,4,6,10H2,1H3