[2-azanyl-6-[(3-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [2-azanyl-6-[(3-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-naphthalen-2-yl-methanone Openeye Name: [2-amino-6-[(3-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(2-naphthyl)methanone CAS Name: [2-amino-6-[(3-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(2-naphthalenyl)methanone IUPAC Name: [2-amino-6-[(3-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-naphthalen-2-ylmethanone Traditional Name: [2-amino-6-(3-chlorobenzyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(2-naphthyl)methanone Formula: C25H21ClN2OS MolecularWeight: 432.96504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC4=CC=CC=C4C=C3)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC4=CC=CC=C4C=C3)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H21ClN2OS/c26-20-7-3-4-16(12-20)14-28-11-10-21-22(15-28)30-25(27)23(21)24(29)19-9-8-17-5-1-2-6-18(17)13-19/h1-9,12-13H,10-11,14-15,27H2