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

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)butan-2-yl]benzamide Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]benzamide CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N-[4-(diethylamino)butan-2-yl]benzamide IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N-[4-(diethylamino)butan-2-yl]benzamide Traditional Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H32ClN3O2/c1-5-32(6-2)17-16-20(3)33(29(34)21-10-8-7-9-11-21)28-24-14-12-22(30)18-27(24)31-26-15-13-23(35-4)19-25(26)28/h7-15,18-20H,5-6,16-17H2,1-4H3