5-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Traditional Name: N-benzyl-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c24-21(22-15-16-7-2-1-3-8-16)19-12-13-20(25-19)23-14-6-10-17-9-4-5-11-18(17)23/h1-5,7-9,11-13H,6,10,14-15H2,(H,22,24)