5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-(phenylmethyl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-(phenylmethyl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 5-[2-[benzyl-(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-8-benzyloxy-1H-quinolin-2-one CAS Name: 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-(phenylmethyl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[2-[benzyl-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[2-[benzyl-(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]carbostyril Formula: C38H40N2O3 MolecularWeight: 572.7358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)N(CC3=CC=CC=C3)CC(C4=C5C=CC(=O)NC5=C(C=C4)OCC6=CC=CC=C6)O)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)N(CC3=CC=CC=C3)CC(C4=C5C=CC(=O)NC5=C(C=C4)OCC6=CC=CC=C6)O)CC

InChI

InChI=1S/C38H40N2O3/c1-3-28-19-30-21-32(22-31(30)20-29(28)4-2)40(23-26-11-7-5-8-12-26)24-35(41)33-15-17-36(38-34(33)16-18-37(42)39-38)43-25-27-13-9-6-10-14-27/h5-20,32,35,41H,3-4,21-25H2,1-2H3,(H,39,42)