5-azanyl-2-[[4-(2-dimethylaminoethylcarbamoyl)acridin-9-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[4-(2-dimethylaminoethylcarbamoyl)acridin-9-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[4-(2-dimethylaminoethylcarbamoyl)acridin-9-yl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[4-[(2-dimethylaminoethylamino)-oxomethyl]-9-acridinyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[4-(2-dimethylaminoethylcarbamoyl)acridin-9-yl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[4-(2-dimethylaminoethylcarbamoyl)acridin-9-yl]amino]-5-keto-valeric acid Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC(CCC(=O)N)C(=O)O

InChI

InChI=1S/C23H27N5O4/c1-28(2)13-12-25-22(30)16-8-5-7-15-20(27-18(23(31)32)10-11-19(24)29)14-6-3-4-9-17(14)26-21(15)16/h3-9,18H,10-13H2,1-2H3,(H2,24,29)(H,25,30)(H,26,27)(H,31,32)