N-[2-(azepan-1-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H27N3O2/c31-26(28-22-13-5-8-16-25(22)29-17-9-1-2-10-18-29)19-30-23-14-6-3-11-20(23)27(32)21-12-4-7-15-24(21)30/h3-8,11-16H,1-2,9-10,17-19H2,(H,28,31)