N-[6-(butanoylamino)acridin-3-yl]butanamide

Systemtic Name: N-[6-(butanoylamino)acridin-3-yl]butanamide Openeye Name: N-[6-(butanoylamino)acridin-3-yl]butanamide CAS Name: N-[6-(1-oxobutylamino)-3-acridinyl]butanamide IUPAC Name: N-[6-(butanoylamino)acridin-3-yl]butanamide Traditional Name: N-(6-butyramidoacridin-3-yl)butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)CCC

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)CCC

InChI

InChI=1S/C21H23N3O2/c1-3-5-20(25)22-16-9-7-14-11-15-8-10-17(23-21(26)6-4-2)13-19(15)24-18(14)12-16/h7-13H,3-6H2,1-2H3,(H,22,25)(H,23,26)