N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[(7-methoxyindan-1-yl)amino]-5-quinolyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-5-quinolinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-5-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[(7-methoxyindan-1-yl)amino]-5-quinolyl]-2-(4-methoxyphenyl)acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C=CC(=N3)NC4CCC5=C4C(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C=CC(=N3)NC4CCC5=C4C(=CC=C5)OC

InChI

InChI=1S/C28H27N3O3/c1-33-20-12-9-18(10-13-20)17-27(32)31-23-7-4-6-22-21(23)14-16-26(29-22)30-24-15-11-19-5-3-8-25(34-2)28(19)24/h3-10,12-14,16,24H,11,15,17H2,1-2H3,(H,29,30)(H,31,32)