3,4-dihydro-2H-quinolin-1-yl-[4-(phenylmethyl)thieno[3,2-b]pyrrol-5-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(phenylmethyl)thieno[3,2-b]pyrrol-5-yl]methanone Openeye Name: (4-benzylthieno[3,2-b]pyrrol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(phenylmethyl)-5-thieno[3,2-b]pyrrolyl]methanone IUPAC Name: (4-benzylthieno[3,2-b]pyrrol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-benzylthieno[3,2-b]pyrrol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(N3CC5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(N3CC5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H20N2OS/c26-23(24-13-6-10-18-9-4-5-11-19(18)24)21-15-22-20(12-14-27-22)25(21)16-17-7-2-1-3-8-17/h1-5,7-9,11-12,14-15H,6,10,13,16H2