(E)-N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)butan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)butan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-chloro-2-methoxy-9-acridinyl)-N-[4-(diethylamino)butan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-chloro-2-methoxyacridin-9-yl)-N-[4-(diethylamino)butan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]-3-phenyl-acrylamide Formula: C31H34ClN3O2 MolecularWeight: 516.07356

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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=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H34ClN3O2/c1-5-34(6-2)19-18-22(3)35(30(36)17-12-23-10-8-7-9-11-23)31-26-15-13-24(32)20-29(26)33-28-16-14-25(37-4)21-27(28)31/h7-17,20-22H,5-6,18-19H2,1-4H3/b17-12+