N-(9-oxidanylidene-10H-acridin-1-yl)-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-(9-oxidanylidene-10H-acridin-1-yl)-3-pyrrolidin-1-yl-propanamide Openeye Name: N-(9-oxo-10H-acridin-1-yl)-3-pyrrolidin-1-yl-propanamide CAS Name: N-(9-oxo-10H-acridin-1-yl)-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-(9-oxo-10H-acridin-1-yl)-3-pyrrolidin-1-ylpropanamide Traditional Name: N-(9-keto-10H-acridin-1-yl)-3-pyrrolidino-propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3O2/c24-18(10-13-23-11-3-4-12-23)22-17-9-5-8-16-19(17)20(25)14-6-1-2-7-15(14)21-16/h1-2,5-9H,3-4,10-13H2,(H,21,25)(H,22,24)