3-morpholin-4-yl-N-[8-(3-morpholin-4-ylpropanoylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide

Systemtic Name: 3-morpholin-4-yl-N-[8-(3-morpholin-4-ylpropanoylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide Openeye Name: 3-morpholino-N-[8-(3-morpholinopropanoylamino)-9,10-dioxo-1-anthryl]propanamide CAS Name: 3-(4-morpholinyl)-N-[8-[[3-(4-morpholinyl)-1-oxopropyl]amino]-9,10-dioxo-1-anthracenyl]propanamide IUPAC Name: 3-morpholin-4-yl-N-[8-(3-morpholin-4-ylpropanoylamino)-9,10-dioxoanthracen-1-yl]propanamide Traditional Name: N-[9,10-diketo-8-(3-morpholinopropanoylamino)-1-anthryl]-3-morpholino-propionamide Formula: C28H32N4O6 MolecularWeight: 520.57688

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC(=O)CCN5CCOCC5

Isomeric SMILES

C1COCCN1CCC(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC(=O)CCN5CCOCC5

InChI

InChI=1S/C28H32N4O6/c33-23(7-9-31-11-15-37-16-12-31)29-21-5-1-3-19-25(21)28(36)26-20(27(19)35)4-2-6-22(26)30-24(34)8-10-32-13-17-38-18-14-32/h1-6H,7-18H2,(H,29,33)(H,30,34)