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

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)butan-2-yl]butanamide Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]butanamide CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N-[4-(diethylamino)butan-2-yl]butanamide IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N-[4-(diethylamino)butan-2-yl]butanamide Traditional Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]butyramide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O2/c1-6-9-25(31)30(18(4)14-15-29(7-2)8-3)26-21-12-10-19(27)16-24(21)28-23-13-11-20(32-5)17-22(23)26/h10-13,16-18H,6-9,14-15H2,1-5H3