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

Systemtic Name: N-[2-(2-hydroxyethylamino)ethyl]-1-[2-(2-hydroxyethylamino)ethylamino]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[2-(2-hydroxyethylamino)ethyl]-1-[2-(2-hydroxyethylamino)ethylamino]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[2-(2-hydroxyethylamino)ethyl]-1-[2-(2-hydroxyethylamino)ethylamino]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]-1-[2-(2-hydroxyethylamino)ethylamino]-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[2-(2-hydroxyethylamino)ethyl]-1-[2-(2-hydroxyethylamino)ethylamino]-9-keto-10H-acridine-4-carboxamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O4/c28-13-11-23-7-9-25-18-6-5-16(22(31)26-10-8-24-12-14-29)20-19(18)21(30)15-3-1-2-4-17(15)27-20/h1-6,23-25,28-29H,7-14H2,(H,26,31)(H,27,30)