N-[1-(2-dimethylaminoethylamino)-9-oxidanylidene-10H-acridin-4-yl]ethanamide

Systemtic Name: N-[1-(2-dimethylaminoethylamino)-9-oxidanylidene-10H-acridin-4-yl]ethanamide Openeye Name: N-[1-(2-dimethylaminoethylamino)-9-oxo-10H-acridin-4-yl]acetamide CAS Name: N-[1-(2-dimethylaminoethylamino)-9-oxo-10H-acridin-4-yl]acetamide IUPAC Name: N-[1-(2-dimethylaminoethylamino)-9-oxo-10H-acridin-4-yl]acetamide Traditional Name: N-[1-(2-dimethylaminoethylamino)-9-keto-10H-acridin-4-yl]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)NCCN(C)C)C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)NCCN(C)C)C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4O2/c1-12(24)21-16-9-8-15(20-10-11-23(2)3)17-18(16)22-14-7-5-4-6-13(14)19(17)25/h4-9,20H,10-11H2,1-3H3,(H,21,24)(H,22,25)