N-[4-(acridin-9-ylamino)butyl]-4-nitro-benzamide

Systemtic Name: N-[4-(acridin-9-ylamino)butyl]-4-nitro-benzamide Openeye Name: N-[4-(acridin-9-ylamino)butyl]-4-nitro-benzamide CAS Name: N-[4-(9-acridinylamino)butyl]-4-nitrobenzamide IUPAC Name: N-[4-(acridin-9-ylamino)butyl]-4-nitrobenzamide Traditional Name: N-[4-(acridin-9-ylamino)butyl]-4-nitro-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3/c29-24(17-11-13-18(14-12-17)28(30)31)26-16-6-5-15-25-23-19-7-1-3-9-21(19)27-22-10-4-2-8-20(22)23/h1-4,7-14H,5-6,15-16H2,(H,25,27)(H,26,29)