N-[9,10-bis(oxidanylidene)-8-(3-pyrrolidin-1-ylpropanoylamino)anthracen-1-yl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-8-(3-pyrrolidin-1-ylpropanoylamino)anthracen-1-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[9,10-dioxo-8-(3-pyrrolidin-1-ylpropanoylamino)-1-anthryl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[9,10-dioxo-8-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-1-anthracenyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[9,10-dioxo-8-(3-pyrrolidin-1-ylpropanoylamino)anthracen-1-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[9,10-diketo-8-(3-pyrrolidinopropanoylamino)-1-anthryl]-3-pyrrolidino-propionamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC(=O)CCN5CCCC5

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC(=O)CCN5CCCC5

InChI

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