N-[12-oxidanylidene-1-(2-pyrrolidin-1-ylethylamino)benzo[b]xanthen-4-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[12-oxidanylidene-1-(2-pyrrolidin-1-ylethylamino)benzo[b]xanthen-4-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[12-oxo-1-(2-pyrrolidin-1-ylethylamino)benzo[b]xanthen-4-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[12-oxo-1-[2-(1-pyrrolidinyl)ethylamino]-4-benzo[b]xanthenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[12-oxo-1-(2-pyrrolidin-1-ylethylamino)benzo[b]xanthen-4-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[12-keto-1-(2-pyrrolidinoethylamino)benzo[b]xanthen-4-yl]-2-pyrrolidino-acetamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=C3C(=C(C=C2)NC(=O)CN4CCCC4)OC5=CC6=CC=CC=C6C=C5C3=O

Isomeric SMILES

C1CCN(C1)CCNC2=C3C(=C(C=C2)NC(=O)CN4CCCC4)OC5=CC6=CC=CC=C6C=C5C3=O

InChI

InChI=1S/C29H32N4O3/c34-26(19-33-14-5-6-15-33)31-24-10-9-23(30-11-16-32-12-3-4-13-32)27-28(35)22-17-20-7-1-2-8-21(20)18-25(22)36-29(24)27/h1-2,7-10,17-18,30H,3-6,11-16,19H2,(H,31,34)