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

Systemtic Name: 4-(dimethylamino)-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Openeye Name: 4-(dimethylamino)-5-oxo-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide CAS Name: 4-(dimethylamino)-5-oxo-N-[2-(1-pyrrolidinyl)ethyl]-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide IUPAC Name: 4-(dimethylamino)-5-oxo-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Traditional Name: 4-(dimethylamino)-5-keto-N-(2-pyrrolidinoethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=O)C(=C3N(C2=NC=C1)C4=CC=CC=C4S3)C(=O)NCCN5CCCC5

Isomeric SMILES

CN(C)C1=C2C(=O)C(=C3N(C2=NC=C1)C4=CC=CC=C4S3)C(=O)NCCN5CCCC5

InChI

InChI=1S/C23H25N5O2S/c1-26(2)16-9-10-24-21-18(16)20(29)19(22(30)25-11-14-27-12-5-6-13-27)23-28(21)15-7-3-4-8-17(15)31-23/h3-4,7-10H,5-6,11-14H2,1-2H3,(H,25,30)