1-chloranyl-9-oxidanylidene-N-(2-piperidin-1-ylethyl)-10H-acridine-4-carboxamide

Systemtic Name: 1-chloranyl-9-oxidanylidene-N-(2-piperidin-1-ylethyl)-10H-acridine-4-carboxamide Openeye Name: 1-chloro-9-oxo-N-[2-(1-piperidyl)ethyl]-10H-acridine-4-carboxamide CAS Name: 1-chloro-9-oxo-N-[2-(1-piperidinyl)ethyl]-10H-acridine-4-carboxamide IUPAC Name: 1-chloro-9-oxo-N-(2-piperidin-1-ylethyl)-10H-acridine-4-carboxamide Traditional Name: 1-chloro-9-keto-N-(2-piperidinoethyl)-10H-acridine-4-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=C3C(=C(C=C2)Cl)C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=C3C(=C(C=C2)Cl)C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H22ClN3O2/c22-16-9-8-15(21(27)23-10-13-25-11-4-1-5-12-25)19-18(16)20(26)14-6-2-3-7-17(14)24-19/h2-3,6-9H,1,4-5,10-13H2,(H,23,27)(H,24,26)