1-chloranyl-N-[2-(2-hydroxyethylamino)ethyl]-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: 1-chloranyl-N-[2-(2-hydroxyethylamino)ethyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 1-chloro-N-[2-(2-hydroxyethylamino)ethyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: 1-chloro-N-[2-(2-hydroxyethylamino)ethyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 1-chloro-N-[2-(2-hydroxyethylamino)ethyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 1-chloro-N-[2-(2-hydroxyethylamino)ethyl]-9-keto-10H-acridine-4-carboxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)C(=O)NCCNCCO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)C(=O)NCCNCCO)Cl

InChI

InChI=1S/C18H18ClN3O3/c19-13-6-5-12(18(25)21-8-7-20-9-10-23)16-15(13)17(24)11-3-1-2-4-14(11)22-16/h1-6,20,23H,7-10H2,(H,21,25)(H,22,24)