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

Systemtic Name: 4-diazanyl-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Openeye Name: 4-hydrazino-5-oxo-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide CAS Name: 4-hydrazinyl-5-oxo-N-[2-(1-pyrrolidinyl)ethyl]-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide IUPAC Name: 4-hydrazinyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Traditional Name: 4-hydrazino-5-keto-N-(2-pyrrolidinoethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Formula: C21H22N6O2S MolecularWeight: 422.50338

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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)NN

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O2S/c22-25-13-7-8-23-19-16(13)18(28)17(20(29)24-9-12-26-10-3-4-11-26)21-27(19)14-5-1-2-6-15(14)30-21/h1-2,5-8H,3-4,9-12,22H2,(H,23,25)(H,24,29)