(5S)-5-[[9-(4-aminophenyl)-10-methyl-1H-acridin-1-yl]carbonyl]pyrrolidin-2-one hydrochloride

Systemtic Name: (5S)-5-[[9-(4-aminophenyl)-10-methyl-1H-acridin-1-yl]carbonyl]pyrrolidin-2-one hydrochloride Openeye Name: (5S)-5-[9-(4-aminophenyl)-10-methyl-1H-acridine-1-carbonyl]pyrrolidin-2-one hydrochloride CAS Name: (5S)-5-[[9-(4-aminophenyl)-10-methyl-1H-acridin-1-yl]-oxomethyl]-2-pyrrolidinone hydrochloride IUPAC Name: (5S)-5-[9-(4-aminophenyl)-10-methyl-1H-acridine-1-carbonyl]pyrrolidin-2-one hydrochloride Traditional Name: (5S)-5-[9-(4-aminophenyl)-10-methyl-1H-acridine-1-carbonyl]-2-pyrrolidone hydrochloride Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=CC=CC3C(=O)C4CCC(=O)N4)C5=CC=C(C=C5)N.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=CC=CC3C(=O)[C@@H]4CCC(=O)N4)C5=CC=C(C=C5)N.Cl

InChI

InChI=1S/C25H23N3O2.ClH/c1-28-20-7-3-2-5-17(20)23(15-9-11-16(26)12-10-15)24-18(6-4-8-21(24)28)25(30)19-13-14-22(29)27-19;/h2-12,18-19H,13-14,26H2,1H3,(H,27,29);1H/t18?,19-;/m0./s1