N-[9-chloranyl-6-(propanoylamino)acridin-3-yl]propanamide

Systemtic Name: N-[9-chloranyl-6-(propanoylamino)acridin-3-yl]propanamide Openeye Name: N-[9-chloro-6-(propanoylamino)acridin-3-yl]propanamide CAS Name: N-[9-chloro-6-(1-oxopropylamino)-3-acridinyl]propanamide IUPAC Name: N-[9-chloro-6-(propanoylamino)acridin-3-yl]propanamide Traditional Name: N-(9-chloro-6-propionamido-acridin-3-yl)propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-3-17(24)21-11-5-7-13-15(9-11)23-16-10-12(22-18(25)4-2)6-8-14(16)19(13)20/h5-10H,3-4H2,1-2H3,(H,21,24)(H,22,25)