[2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [2-oxo-2-(1-tetralin-6-ylethylamino)ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-methyl-3-quinolinecarboxylic acid [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid [2-keto-2-(1-tetralin-6-ylethylamino)ethyl] ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC(=O)NC(C)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC(=O)NC(C)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C26H28N2O4/c1-16(19-9-8-18-6-4-5-7-20(18)12-19)28-25(29)15-32-26(30)23-13-21-10-11-22(31-3)14-24(21)27-17(23)2/h8-14,16H,4-7,15H2,1-3H3,(H,28,29)