8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[2-(phenylmethyl)-5-pyridin-3-yl-1,3-dihydroinden-2-yl]amino]ethyl]-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[2-(phenylmethyl)-5-pyridin-3-yl-1,3-dihydroinden-2-yl]amino]ethyl]-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[[2-benzyl-5-(3-pyridyl)indan-2-yl]amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[2-(phenylmethyl)-5-(3-pyridinyl)-1,3-dihydroinden-2-yl]amino]ethyl]-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(2-benzyl-5-pyridin-3-yl-1,3-dihydroinden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[[2-benzyl-5-(3-pyridyl)indan-2-yl]amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC1(CC3=CC=CC=C3)NCC(C4=C5C=CC(=O)NC5=C(C=C4)O)O)C=C(C=C2)C6=CN=CC=C6

Isomeric SMILES

C1C2=C(CC1(CC3=CC=CC=C3)NC[C@@H](C4=C5C=CC(=O)NC5=C(C=C4)O)O)C=C(C=C2)C6=CN=CC=C6

InChI

InChI=1S/C32H29N3O3/c36-28-12-10-26(27-11-13-30(38)35-31(27)28)29(37)20-34-32(16-21-5-2-1-3-6-21)17-23-9-8-22(15-25(23)18-32)24-7-4-14-33-19-24/h1-15,19,29,34,36-37H,16-18,20H2,(H,35,38)/t29-,32?/m0/s1