N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)butan-2-yl]-2-methoxy-benzamide Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]-2-methoxy-benzamide CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N-[4-(diethylamino)butan-2-yl]-2-methoxybenzamide IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N-[4-(diethylamino)butan-2-yl]-2-methoxybenzamide Traditional Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]-2-methoxy-benzamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C)N(C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)CCC(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