2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(9-ketoacridin-10-yl)acetyl]amino]-N-propyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C21H23N3O3/c1-3-12-22-21(27)14(2)23-19(25)13-24-17-10-6-4-8-15(17)20(26)16-9-5-7-11-18(16)24/h4-11,14H,3,12-13H2,1-2H3,(H,22,27)(H,23,25)