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

Systemtic Name: 4-(2-morpholin-4-ylethylamino)-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Openeye Name: 4-(2-morpholinoethylamino)-5-oxo-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide CAS Name: 4-[2-(4-morpholinyl)ethylamino]-5-oxo-N-[2-(1-pyrrolidinyl)ethyl]-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide IUPAC Name: 4-(2-morpholin-4-ylethylamino)-5-oxo-N-(2-pyrrolidin-1-ylethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Traditional Name: 5-keto-4-(2-morpholinoethylamino)-N-(2-pyrrolidinoethyl)-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide Formula: C27H32N6O3S MolecularWeight: 520.64638

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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)NCCN6CCOCC6

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=C3N(C4=CC=CC=C4S3)C5=NC=CC(=C5C2=O)NCCN6CCOCC6

InChI

InChI=1S/C27H32N6O3S/c34-24-22-19(28-9-13-32-15-17-36-18-16-32)7-8-29-25(22)33-20-5-1-2-6-21(20)37-27(33)23(24)26(35)30-10-14-31-11-3-4-12-31/h1-2,5-8H,3-4,9-18H2,(H,28,29)(H,30,35)