3-(dimethylamino)-N-[7-[3-(dimethylamino)propanoylamino]-9-oxidanylidene-9a,10-dihydro-4aH-acridin-2-yl]propanamide

Systemtic Name: 3-(dimethylamino)-N-[7-[3-(dimethylamino)propanoylamino]-9-oxidanylidene-9a,10-dihydro-4aH-acridin-2-yl]propanamide Openeye Name: 3-(dimethylamino)-N-[7-[3-(dimethylamino)propanoylamino]-9-oxo-9a,10-dihydro-4aH-acridin-2-yl]propanamide CAS Name: 3-(dimethylamino)-N-[7-[[3-(dimethylamino)-1-oxopropyl]amino]-9-oxo-9a,10-dihydro-4aH-acridin-2-yl]propanamide IUPAC Name: 3-(dimethylamino)-N-[7-[3-(dimethylamino)propanoylamino]-9-oxo-9a,10-dihydro-4aH-acridin-2-yl]propanamide Traditional Name: 3-(dimethylamino)-N-[7-[3-(dimethylamino)propanoylamino]-9-keto-9a,10-dihydro-4aH-acridin-2-yl]propionamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)NC1=CC2C(C=C1)NC3=C(C2=O)C=C(C=C3)NC(=O)CCN(C)C

Isomeric SMILES

CN(C)CCC(=O)NC1=CC2C(C=C1)NC3=C(C2=O)C=C(C=C3)NC(=O)CCN(C)C

InChI

InChI=1S/C23H31N5O3/c1-27(2)11-9-21(29)24-15-5-7-19-17(13-15)23(31)18-14-16(6-8-20(18)26-19)25-22(30)10-12-28(3)4/h5-8,13-14,17,19,26H,9-12H2,1-4H3,(H,24,29)(H,25,30)