2-(azepan-1-yl)-N-[6-[2-(azepan-1-yl)ethanoylamino]acridin-3-yl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[6-[2-(azepan-1-yl)ethanoylamino]acridin-3-yl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[6-[[2-(azepan-1-yl)acetyl]amino]acridin-3-yl]acetamide CAS Name: 2-(1-azepanyl)-N-[6-[[2-(1-azepanyl)-1-oxoethyl]amino]-3-acridinyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[6-[[2-(azepan-1-yl)acetyl]amino]acridin-3-yl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[6-[[2-(azepan-1-yl)acetyl]amino]acridin-3-yl]acetamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CN5CCCCCC5

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CN5CCCCCC5

InChI

InChI=1S/C29H37N5O2/c35-28(20-33-13-5-1-2-6-14-33)30-24-11-9-22-17-23-10-12-25(19-27(23)32-26(22)18-24)31-29(36)21-34-15-7-3-4-8-16-34/h9-12,17-19H,1-8,13-16,20-21H2,(H,30,35)(H,31,36)