3-(diethylamino)-N-[6-[3-(diethylamino)propanoylamino]-9-oxidanylidene-10H-acridin-2-yl]propanamide

Systemtic Name: 3-(diethylamino)-N-[6-[3-(diethylamino)propanoylamino]-9-oxidanylidene-10H-acridin-2-yl]propanamide Openeye Name: 3-(diethylamino)-N-[6-[3-(diethylamino)propanoylamino]-9-oxo-10H-acridin-2-yl]propanamide CAS Name: 3-(diethylamino)-N-[6-[[3-(diethylamino)-1-oxopropyl]amino]-9-oxo-10H-acridin-2-yl]propanamide IUPAC Name: 3-(diethylamino)-N-[6-[3-(diethylamino)propanoylamino]-9-oxo-10H-acridin-2-yl]propanamide Traditional Name: 3-(diethylamino)-N-[6-[3-(diethylamino)propanoylamino]-9-keto-10H-acridin-2-yl]propionamide Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)NC1=CC2=C(C=C1)NC3=C(C2=O)C=CC(=C3)NC(=O)CCN(CC)CC

Isomeric SMILES

CCN(CC)CCC(=O)NC1=CC2=C(C=C1)NC3=C(C2=O)C=CC(=C3)NC(=O)CCN(CC)CC

InChI

InChI=1S/C27H37N5O3/c1-5-31(6-2)15-13-25(33)28-19-10-12-23-22(17-19)27(35)21-11-9-20(18-24(21)30-23)29-26(34)14-16-32(7-3)8-4/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,28,33)(H,29,34)(H,30,35)