N-[6-(propanoylamino)acridin-3-yl]propanamide

Systemtic Name: N-[6-(propanoylamino)acridin-3-yl]propanamide Openeye Name: N-[6-(propanoylamino)acridin-3-yl]propanamide CAS Name: N-[6-(1-oxopropylamino)-3-acridinyl]propanamide IUPAC Name: N-[6-(propanoylamino)acridin-3-yl]propanamide Traditional Name: N-(6-propionamidoacridin-3-yl)propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-3-18(23)20-14-7-5-12-9-13-6-8-15(21-19(24)4-2)11-17(13)22-16(12)10-14/h5-11H,3-4H2,1-2H3,(H,20,23)(H,21,24)