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

Systemtic Name: 4-(2-dimethylaminoethylamino)-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Openeye Name: 4-(2-dimethylaminoethylamino)-5-oxo-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide CAS Name: 4-(2-dimethylaminoethylamino)-5-oxo-N-[2-(1-pyrrolidinyl)ethyl]-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide IUPAC Name: 4-(2-dimethylaminoethylamino)-5-oxo-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Traditional Name: 4-(2-dimethylaminoethylamino)-5-keto-N-(2-pyrrolidinoethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Formula: C25H30N6O2S MolecularWeight: 478.6097

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=O)C(=C3N(C2=NC=C1)C4=CC=CC=C4S3)C(=O)NCCN5CCCC5

Isomeric SMILES

CN(C)CCNC1=C2C(=O)C(=C3N(C2=NC=C1)C4=CC=CC=C4S3)C(=O)NCCN5CCCC5

InChI

InChI=1S/C25H30N6O2S/c1-29(2)15-11-26-17-9-10-27-23-20(17)22(32)21(24(33)28-12-16-30-13-5-6-14-30)25-31(23)18-7-3-4-8-19(18)34-25/h3-4,7-10H,5-6,11-16H2,1-2H3,(H,26,27)(H,28,33)