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N-[9,10-bis(oxidanylidene)-6-(3-pyrrolidin-1-ylpropanoylamino)anthracen-2-yl]-3-pyrrolidin-1-yl-propanamide

N-[9,10-bis(oxidanylidene)-6-(3-pyrrolidin-1-ylpropanoylamino)anthracen-2-yl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name:N-[9,10-bis(oxidanylidene)-6-(3-pyrrolidin-1-ylpropanoylamino)anthracen-2-yl]-3-pyrrolidin-1-yl-propanamide
Openeye Name:N-[9,10-dioxo-6-(3-pyrrolidin-1-ylpropanoylamino)-2-anthryl]-3-pyrrolidin-1-yl-propanamide
CAS Name:N-[9,10-dioxo-6-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-2-anthracenyl]-3-(1-pyrrolidinyl)propanamide
IUPAC Name:N-[9,10-dioxo-6-(3-pyrrolidin-1-ylpropanoylamino)anthracen-2-yl]-3-pyrrolidin-1-ylpropanamide
Traditional Name:N-[9,10-diketo-6-(3-pyrrolidinopropanoylamino)-2-anthryl]-3-pyrrolidino-propionamide
Formula: C28H32N4O4
MolecularWeight: 488.57808
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)NC(=O)CCN5CCCC5


Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)NC(=O)CCN5CCCC5


InChI

InChI=1S/C28H32N4O4/c33-25(9-15-31-11-1-2-12-31)29-19-5-7-21-23(17-19)27(35)22-8-6-20(18-24(22)28(21)36)30-26(34)10-16-32-13-3-4-14-32/h5-8,17-18H,1-4,9-16H2,(H,29,33)(H,30,34)


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