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

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)butan-2-yl]-2-methyl-prop-2-enamide Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]-2-methyl-prop-2-enamide CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N-[4-(diethylamino)butan-2-yl]-2-methyl-2-propenamide IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N-[4-(diethylamino)butan-2-yl]-2-methylprop-2-enamide Traditional Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]-2-methyl-acrylamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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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)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3O2/c1-7-29(8-2)14-13-18(5)30(26(31)17(3)4)25-21-11-9-19(27)15-24(21)28-23-12-10-20(32-6)16-22(23)25/h9-12,15-16,18H,3,7-8,13-14H2,1-2,4-6H3