N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC5CCCC5

InChI

InChI=1S/C27H26N2O4/c1-32-24-15-14-18(16-25(24)33-19-8-2-3-9-19)28-26(30)17-29-22-12-6-4-10-20(22)27(31)21-11-5-7-13-23(21)29/h4-7,10-16,19H,2-3,8-9,17H2,1H3,(H,28,30)