2-(azepan-1-yl)-N-[6-[[2-(azepan-1-yl)-2-methyl-propanoyl]amino]acridin-3-yl]-2-methyl-propanamide

Systemtic Name: 2-(azepan-1-yl)-N-[6-[[2-(azepan-1-yl)-2-methyl-propanoyl]amino]acridin-3-yl]-2-methyl-propanamide Openeye Name: 2-(azepan-1-yl)-N-[6-[[2-(azepan-1-yl)-2-methyl-propanoyl]amino]acridin-3-yl]-2-methyl-propanamide CAS Name: 2-(1-azepanyl)-N-[6-[[2-(1-azepanyl)-2-methyl-1-oxopropyl]amino]-3-acridinyl]-2-methylpropanamide IUPAC Name: 2-(azepan-1-yl)-N-[6-[[2-(azepan-1-yl)-2-methylpropanoyl]amino]acridin-3-yl]-2-methylpropanamide Traditional Name: 2-(azepan-1-yl)-N-[6-[[2-(azepan-1-yl)-2-methyl-propanoyl]amino]acridin-3-yl]-2-methyl-propionamide Formula: C33H45N5O2 MolecularWeight: 543.7427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C(C)(C)N4CCCCCC4)N5CCCCCC5

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C(C)(C)N4CCCCCC4)N5CCCCCC5

InChI

InChI=1S/C33H45N5O2/c1-32(2,37-17-9-5-6-10-18-37)30(39)34-26-15-13-24-21-25-14-16-27(23-29(25)36-28(24)22-26)35-31(40)33(3,4)38-19-11-7-8-12-20-38/h13-16,21-23H,5-12,17-20H2,1-4H3,(H,34,39)(H,35,40)