N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(6-methoxy-3-oxo-indan-1-yl)acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(3-keto-6-methoxy-indan-1-yl)acetamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-34-20-7-9-21-23(15-20)16(12-26(21)32)13-27(33)31-19-5-3-18(4-6-19)30-24-10-11-29-25-14-17(28)2-8-22(24)25/h2,7-11,14-16,18-19H,3-6,12-13H2,1H3,(H,29,30)(H,31,33)