N-(phenylmethyl)-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N-benzyl-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N'-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-benzyl-N'-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c27-21(24-15-16-6-2-1-3-7-16)22(28)25-18-11-10-17-8-4-12-26(19(17)14-18)23(29)20-9-5-13-30-20/h1-3,5-7,9-11,13-14H,4,8,12,15H2,(H,24,27)(H,25,28)