1-oxidanyl-2-(4-phenylbutyl)-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 1-oxidanyl-2-(4-phenylbutyl)-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 1-hydroxy-2-(4-phenylbutyl)-7-thiazol-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione CAS Name: 1-hydroxy-2-(4-phenylbutyl)-7-(2-thiazolyl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 1-hydroxy-2-(4-phenylbutyl)-7-(1,3-thiazol-2-yl)-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 1-hydroxy-2-(4-phenylbutyl)-7-thiazol-2-yl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-quinone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C2N1C=C(C(=O)C2=O)C3=NC=CS3)O)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=C2N1C=C(C(=O)C2=O)C3=NC=CS3)O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c25-18-16(20-22-9-13-28-20)14-24-12-11-23(21(27)17(24)19(18)26)10-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9,13-14,27H,4-5,8,10-12H2