N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[2-[(7-methoxyindan-1-yl)amino]-6-quinolyl]-2-(4-pyridyl)acetamide CAS Name: N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-quinolinyl]-2-pyridin-4-ylacetamide IUPAC Name: N-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]-2-pyridin-4-ylacetamide Traditional Name: N-[2-[(7-methoxyindan-1-yl)amino]-6-quinolyl]-2-(4-pyridyl)acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2)NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)CC5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC2=C1C(CC2)NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)CC5=CC=NC=C5

InChI

InChI=1S/C26H24N4O2/c1-32-23-4-2-3-18-5-8-22(26(18)23)30-24-10-6-19-16-20(7-9-21(19)29-24)28-25(31)15-17-11-13-27-14-12-17/h2-4,6-7,9-14,16,22H,5,8,15H2,1H3,(H,28,31)(H,29,30)