N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-dimethyl-2-phenyl-butane-1,4-diamine

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-dimethyl-2-phenyl-butane-1,4-diamine Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-dimethyl-2-phenyl-butane-1,4-diamine CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N',N'-dimethyl-2-phenylbutane-1,4-diamine IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-dimethyl-2-phenylbutane-1,4-diamine Traditional Name: [4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-3-phenyl-butyl]-dimethyl-amine Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(CNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC(CNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O/c1-30(2)14-13-19(18-7-5-4-6-8-18)17-28-26-22-11-9-20(27)15-25(22)29-24-12-10-21(31-3)16-23(24)26/h4-12,15-16,19H,13-14,17H2,1-3H3,(H,28,29)