N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N-[4-(diethylamino)butan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N-[4-(diethylamino)butan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C34H36ClN3O2 MolecularWeight: 554.12154

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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)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN(CC)CCC(C)N(C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H36ClN3O2/c1-5-37(6-2)19-18-23(3)38(33(39)20-25-12-9-11-24-10-7-8-13-28(24)25)34-29-16-14-26(35)21-32(29)36-31-17-15-27(40-4)22-30(31)34/h7-17,21-23H,5-6,18-20H2,1-4H3