N-[9,10-bis(oxidanylidene)-4-(3-pyrrolidin-1-ylpropanoylamino)anthracen-1-yl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-4-(3-pyrrolidin-1-ylpropanoylamino)anthracen-1-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[9,10-dioxo-4-(3-pyrrolidin-1-ylpropanoylamino)-1-anthryl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[9,10-dioxo-4-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-1-anthracenyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[9,10-dioxo-4-(3-pyrrolidin-1-ylpropanoylamino)anthracen-1-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[9,10-diketo-4-(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=C3C(=C(C=C2)NC(=O)CCN4CCCC4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=C3C(=C(C=C2)NC(=O)CCN4CCCC4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C28H32N4O4/c33-23(11-17-31-13-3-4-14-31)29-21-9-10-22(30-24(34)12-18-32-15-5-6-16-32)26-25(21)27(35)19-7-1-2-8-20(19)28(26)36/h1-2,7-10H,3-6,11-18H2,(H,29,33)(H,30,34)