5-[4-(acridin-9-ylamino)phenyl]pentanamide

Systemtic Name: 5-[4-(acridin-9-ylamino)phenyl]pentanamide Openeye Name: 5-[4-(acridin-9-ylamino)phenyl]pentanamide CAS Name: 5-[4-(9-acridinylamino)phenyl]pentanamide IUPAC Name: 5-[4-(acridin-9-ylamino)phenyl]pentanamide Traditional Name: 5-[4-(acridin-9-ylamino)phenyl]valeramide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CCCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CCCCC(=O)N

InChI

InChI=1S/C24H23N3O/c25-23(28)12-6-1-7-17-13-15-18(16-14-17)26-24-19-8-2-4-10-21(19)27-22-11-5-3-9-20(22)24/h2-5,8-11,13-16H,1,6-7,12H2,(H2,25,28)(H,26,27)