4-(2-hydroxyethylamino)-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide

Systemtic Name: 4-(2-hydroxyethylamino)-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Openeye Name: 4-(2-hydroxyethylamino)-5-oxo-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide CAS Name: 4-(2-hydroxyethylamino)-5-oxo-N-[2-(1-pyrrolidinyl)ethyl]-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide IUPAC Name: 4-(2-hydroxyethylamino)-5-oxo-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Traditional Name: 4-(2-hydroxyethylamino)-5-keto-N-(2-pyrrolidinoethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=C3N(C4=CC=CC=C4S3)C5=NC=CC(=C5C2=O)NCCO

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=C3N(C4=CC=CC=C4S3)C5=NC=CC(=C5C2=O)NCCO

InChI

InChI=1S/C23H25N5O3S/c29-14-10-24-15-7-8-25-21-18(15)20(30)19(22(31)26-9-13-27-11-3-4-12-27)23-28(21)16-5-1-2-6-17(16)32-23/h1-2,5-8,29H,3-4,9-14H2,(H,24,25)(H,26,31)