N-[(2-chlorophenyl)methyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophenecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN2OS/c22-17-9-3-1-7-16(17)14-23-21(25)19-11-12-20(26-19)24-13-5-8-15-6-2-4-10-18(15)24/h1-4,6-7,9-12H,5,8,13-14H2,(H,23,25)