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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c24-22(27)11-5-6-16-12-14-17(15-13-16)25-23-18-7-1-3-9-20(18)26-21-10-4-2-8-19(21)23/h1-4,7-10,12-15H,5-6,11H2,(H2,24,27)(H,25,26)