N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)-N-propyl-ethanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)-N-propyl-ethanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(9-oxoacridin-10-yl)-N-propyl-acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(9-oxo-10-acridinyl)-N-propylacetamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(9-oxoacridin-10-yl)-N-propylacetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(3-methoxy-4-propoxy-benzyl)-N-propyl-acetamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCCC)OC)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCCC)OC)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C29H32N2O4/c1-4-16-30(19-21-14-15-26(35-17-5-2)27(18-21)34-3)28(32)20-31-24-12-8-6-10-22(24)29(33)23-11-7-9-13-25(23)31/h6-15,18H,4-5,16-17,19-20H2,1-3H3