N-[4-(acridin-9-ylamino)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(acridin-9-ylamino)phenyl]-3-methyl-butanamide CAS Name: N-[4-(9-acridinylamino)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-3-methylbutanamide Traditional Name: N-[4-(acridin-9-ylamino)phenyl]-3-methyl-butyramide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-16(2)15-23(28)25-17-11-13-18(14-12-17)26-24-19-7-3-5-9-21(19)27-22-10-6-4-8-20(22)24/h3-14,16H,15H2,1-2H3,(H,25,28)(H,26,27)