N1,N4-bis(2-dimethylaminoethyl)acridine-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2-dimethylaminoethyl)acridine-1,4-dicarboxamide Openeye Name: N1,N4-bis(2-dimethylaminoethyl)acridine-1,4-dicarboxamide CAS Name: N1,N4-bis(2-dimethylaminoethyl)acridine-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-dimethylaminoethyl)acridine-1,4-dicarboxamide Traditional Name: N,N'-bis(2-dimethylaminoethyl)acridine-1,4-dicarboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C2=NC3=CC=CC=C3C=C12)C(=O)NCCN(C)C

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C2=NC3=CC=CC=C3C=C12)C(=O)NCCN(C)C

InChI

InChI=1S/C23H29N5O2/c1-27(2)13-11-24-22(29)17-9-10-18(23(30)25-12-14-28(3)4)21-19(17)15-16-7-5-6-8-20(16)26-21/h5-10,15H,11-14H2,1-4H3,(H,24,29)(H,25,30)