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N-[9,10-bis(oxidanylidene)-7-(2-pyrrolidin-1-ylethanoylamino)anthracen-2-yl]-2-pyrrolidin-1-yl-ethanamide

N-[9,10-bis(oxidanylidene)-7-(2-pyrrolidin-1-ylethanoylamino)anthracen-2-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name:N-[9,10-bis(oxidanylidene)-7-(2-pyrrolidin-1-ylethanoylamino)anthracen-2-yl]-2-pyrrolidin-1-yl-ethanamide
Openeye Name:N-[9,10-dioxo-7-[(2-pyrrolidin-1-ylacetyl)amino]-2-anthryl]-2-pyrrolidin-1-yl-acetamide
CAS Name:N-[9,10-dioxo-7-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]-2-anthracenyl]-2-(1-pyrrolidinyl)acetamide
IUPAC Name:N-[9,10-dioxo-7-[(2-pyrrolidin-1-ylacetyl)amino]anthracen-2-yl]-2-pyrrolidin-1-ylacetamide
Traditional Name:N-[9,10-diketo-7-[(2-pyrrolidinoacetyl)amino]-2-anthryl]-2-pyrrolidino-acetamide
Formula: C26H28N4O4
MolecularWeight: 460.52492
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)CN5CCCC5


Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)CN5CCCC5


InChI

InChI=1S/C26H28N4O4/c31-23(15-29-9-1-2-10-29)27-17-5-7-19-21(13-17)26(34)22-14-18(6-8-20(22)25(19)33)28-24(32)16-30-11-3-4-12-30/h5-8,13-14H,1-4,9-12,15-16H2,(H,27,31)(H,28,32)


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