N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[(7-methoxyindan-1-yl)amino]-5-quinolyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-5-quinolinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[(7-methoxyindan-1-yl)amino]-5-quinolyl]-2-(2-thienyl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2)NC3=NC4=C(C=C3)C(=CC=C4)NC(=O)CC5=CC=CS5

Isomeric SMILES

COC1=CC=CC2=C1C(CC2)NC3=NC4=C(C=C3)C(=CC=C4)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C25H23N3O2S/c1-30-22-9-2-5-16-10-12-21(25(16)22)27-23-13-11-18-19(26-23)7-3-8-20(18)28-24(29)15-17-6-4-14-31-17/h2-9,11,13-14,21H,10,12,15H2,1H3,(H,26,27)(H,28,29)