[(3S)-3-[(6-chloranyl-2-methoxy-acridin-9-yl)-(2-methoxyphenyl)carbonyl-amino]butyl]-diethyl-azanium

Systemtic Name: [(3S)-3-[(6-chloranyl-2-methoxy-acridin-9-yl)-(2-methoxyphenyl)carbonyl-amino]butyl]-diethyl-azanium Openeye Name: [(3S)-3-[(6-chloro-2-methoxy-acridin-9-yl)-(2-methoxybenzoyl)amino]butyl]-diethyl-ammonium CAS Name: [(3S)-3-[(6-chloro-2-methoxy-9-acridinyl)-[(2-methoxyphenyl)-oxomethyl]amino]butyl]-diethylammonium IUPAC Name: [(3S)-3-[(6-chloro-2-methoxyacridin-9-yl)-(2-methoxybenzoyl)amino]butyl]-diethylazanium Traditional Name: [(3S)-3-[(6-chloro-2-methoxy-acridin-9-yl)-o-anisoyl-amino]butyl]-diethyl-ammonium Formula: C30H35ClN3O3+ MolecularWeight: 521.0702

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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=CC=C4OC

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=CC=C4OC

InChI

InChI=1S/C30H34ClN3O3/c1-6-33(7-2)17-16-20(3)34(30(35)24-10-8-9-11-28(24)37-5)29-23-14-12-21(31)18-27(23)32-26-15-13-22(36-4)19-25(26)29/h8-15,18-20H,6-7,16-17H2,1-5H3/p+1/t20-/m0/s1