3-(2-hydroxyethylamino)-N-[4-[3-(2-hydroxyethylamino)propanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide

Systemtic Name: 3-(2-hydroxyethylamino)-N-[4-[3-(2-hydroxyethylamino)propanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide Openeye Name: 3-(2-hydroxyethylamino)-N-[4-[3-(2-hydroxyethylamino)propanoylamino]-9,10-dioxo-1-anthryl]propanamide CAS Name: 3-(2-hydroxyethylamino)-N-[4-[[3-(2-hydroxyethylamino)-1-oxopropyl]amino]-9,10-dioxo-1-anthracenyl]propanamide IUPAC Name: 3-(2-hydroxyethylamino)-N-[4-[3-(2-hydroxyethylamino)propanoylamino]-9,10-dioxoanthracen-1-yl]propanamide Traditional Name: 3-(2-hydroxyethylamino)-N-[4-[3-(2-hydroxyethylamino)propanoylamino]-9,10-diketo-1-anthryl]propionamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)CCNCCO)NC(=O)CCNCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)CCNCCO)NC(=O)CCNCCO

InChI

InChI=1S/C24H28N4O6/c29-13-11-25-9-7-19(31)27-17-5-6-18(28-20(32)8-10-26-12-14-30)22-21(17)23(33)15-3-1-2-4-16(15)24(22)34/h1-6,25-26,29-30H,7-14H2,(H,27,31)(H,28,32)