3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-7-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-7-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-quinoxalin-2-one Openeye Name: 7-(1-benzylpyrrolidin-3-yl)-3-(2-cyclopentyl-1-oxo-isoindolin-4-yl)-1H-quinoxalin-2-one CAS Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-7-[1-(phenylmethyl)-3-pyrrolidinyl]-1H-quinoxalin-2-one IUPAC Name: 7-(1-benzylpyrrolidin-3-yl)-3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-1H-quinoxalin-2-one Traditional Name: 7-(1-benzylpyrrolidin-3-yl)-3-(2-cyclopentyl-1-keto-isoindolin-4-yl)-1H-quinoxalin-2-one Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=C(C=C(C=C5)C6CCN(C6)CC7=CC=CC=C7)NC4=O

Isomeric SMILES

C1CCC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=C(C=C(C=C5)C6CCN(C6)CC7=CC=CC=C7)NC4=O

InChI

InChI=1S/C32H32N4O2/c37-31-30(25-11-6-12-26-27(25)20-36(32(26)38)24-9-4-5-10-24)33-28-14-13-22(17-29(28)34-31)23-15-16-35(19-23)18-21-7-2-1-3-8-21/h1-3,6-8,11-14,17,23-24H,4-5,9-10,15-16,18-20H2,(H,34,37)