ethyl 2-[10-[2-(propylamino)propanoyl]-9H-acridin-3-yl]ethanoate

Systemtic Name: ethyl 2-[10-[2-(propylamino)propanoyl]-9H-acridin-3-yl]ethanoate Openeye Name: ethyl 2-[10-[2-(propylamino)propanoyl]-9H-acridin-3-yl]acetate CAS Name: 2-[10-[1-oxo-2-(propylamino)propyl]-9H-acridin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[10-[2-(propylamino)propanoyl]-9H-acridin-3-yl]acetate Traditional Name: 2-[10-[2-(propylamino)propanoyl]-9H-acridin-3-yl]acetic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C(=O)N1C2=CC=CC=C2CC3=C1C=C(C=C3)CC(=O)OCC

Isomeric SMILES

CCCNC(C)C(=O)N1C2=CC=CC=C2CC3=C1C=C(C=C3)CC(=O)OCC

InChI

InChI=1S/C23H28N2O3/c1-4-12-24-16(3)23(27)25-20-9-7-6-8-18(20)15-19-11-10-17(13-21(19)25)14-22(26)28-5-2/h6-11,13,16,24H,4-5,12,14-15H2,1-3H3