2-[[4-(2-dimethylaminoethylcarbamoyl)acridin-9-yl]amino]-3-methyl-pentanoic acid

Systemtic Name: 2-[[4-(2-dimethylaminoethylcarbamoyl)acridin-9-yl]amino]-3-methyl-pentanoic acid Openeye Name: 2-[[4-(2-dimethylaminoethylcarbamoyl)acridin-9-yl]amino]-3-methyl-pentanoic acid CAS Name: 2-[[4-[(2-dimethylaminoethylamino)-oxomethyl]-9-acridinyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[[4-(2-dimethylaminoethylcarbamoyl)acridin-9-yl]amino]-3-methylpentanoic acid Traditional Name: 2-[[4-(2-dimethylaminoethylcarbamoyl)acridin-9-yl]amino]-3-methyl-valeric acid Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC1=C2C=CC=C(C2=NC3=CC=CC=C31)C(=O)NCCN(C)C

Isomeric SMILES

CCC(C)C(C(=O)O)NC1=C2C=CC=C(C2=NC3=CC=CC=C31)C(=O)NCCN(C)C

InChI

InChI=1S/C24H30N4O3/c1-5-15(2)20(24(30)31)27-21-16-9-6-7-12-19(16)26-22-17(21)10-8-11-18(22)23(29)25-13-14-28(3)4/h6-12,15,20H,5,13-14H2,1-4H3,(H,25,29)(H,26,27)(H,30,31)