3-morpholin-4-yl-N-[6-(3-morpholin-4-ylpropanoylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]propanamide

Systemtic Name: 3-morpholin-4-yl-N-[6-(3-morpholin-4-ylpropanoylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]propanamide Openeye Name: 3-morpholino-N-[6-(3-morpholinopropanoylamino)-9,10-dioxo-2-anthryl]propanamide CAS Name: 3-(4-morpholinyl)-N-[6-[[3-(4-morpholinyl)-1-oxopropyl]amino]-9,10-dioxo-2-anthracenyl]propanamide IUPAC Name: 3-morpholin-4-yl-N-[6-(3-morpholin-4-ylpropanoylamino)-9,10-dioxoanthracen-2-yl]propanamide Traditional Name: N-[9,10-diketo-6-(3-morpholinopropanoylamino)-2-anthryl]-3-morpholino-propionamide Formula: C28H32N4O6 MolecularWeight: 520.57688

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)NC(=O)CCN5CCOCC5

Isomeric SMILES

C1COCCN1CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)NC(=O)CCN5CCOCC5

InChI

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