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

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)butan-2-yl]ethanamide Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]acetamide CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N-[4-(diethylamino)butan-2-yl]acetamide IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N-[4-(diethylamino)butan-2-yl]acetamide Traditional Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]acetamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-6-27(7-2)13-12-16(3)28(17(4)29)24-20-10-8-18(25)14-23(20)26-22-11-9-19(30-5)15-21(22)24/h8-11,14-16H,6-7,12-13H2,1-5H3