N-[4-(acridin-9-ylamino)phenyl]butanamide

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]butanamide Openeye Name: N-[4-(acridin-9-ylamino)phenyl]butanamide CAS Name: N-[4-(9-acridinylamino)phenyl]butanamide IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]butanamide Traditional Name: N-[4-(acridin-9-ylamino)phenyl]butyramide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H21N3O/c1-2-7-22(27)24-16-12-14-17(15-13-16)25-23-18-8-3-5-10-20(18)26-21-11-6-4-9-19(21)23/h3-6,8-15H,2,7H2,1H3,(H,24,27)(H,25,26)