[(3S)-3-[(6-chloranyl-2-methoxy-acridin-9-yl)-pyridin-4-ylcarbonyl-amino]butyl]-diethyl-azanium

Systemtic Name: [(3S)-3-[(6-chloranyl-2-methoxy-acridin-9-yl)-pyridin-4-ylcarbonyl-amino]butyl]-diethyl-azanium Openeye Name: [(3S)-3-[(6-chloro-2-methoxy-acridin-9-yl)-(pyridine-4-carbonyl)amino]butyl]-diethyl-ammonium CAS Name: [(3S)-3-[(6-chloro-2-methoxy-9-acridinyl)-[oxo(pyridin-4-yl)methyl]amino]butyl]-diethylammonium IUPAC Name: [(3S)-3-[(6-chloro-2-methoxyacridin-9-yl)-(pyridine-4-carbonyl)amino]butyl]-diethylazanium Traditional Name: [(3S)-3-[(6-chloro-2-methoxy-acridin-9-yl)-isonicotinoyl-amino]butyl]-diethyl-ammonium Formula: C28H32ClN4O2+ MolecularWeight: 492.03228

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC(C)N(C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC[NH+](CC)CC[C@H](C)N(C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C28H31ClN4O2/c1-5-32(6-2)16-13-19(3)33(28(34)20-11-14-30-15-12-20)27-23-9-7-21(29)17-26(23)31-25-10-8-22(35-4)18-24(25)27/h7-12,14-15,17-19H,5-6,13,16H2,1-4H3/p+1/t19-/m0/s1