2-(1-oxidanylpentyl)-1-(pyridin-2-ylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 2-(1-oxidanylpentyl)-1-(pyridin-2-ylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 2-(1-hydroxypentyl)-1-(2-pyridylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 2-(1-hydroxypentyl)-1-(2-pyridinylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 2-(1-hydroxypentyl)-1-(pyridin-2-ylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 2-(1-hydroxypentyl)-1-(2-pyridylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C=CC2C(N1NC3=CC=CC=N3)C(=O)NC2=O)O

Isomeric SMILES

CCCCC(C1C=CC2C(N1NC3=CC=CC=N3)C(=O)NC2=O)O

InChI

InChI=1S/C17H22N4O3/c1-2-3-6-13(22)12-9-8-11-15(17(24)19-16(11)23)21(12)20-14-7-4-5-10-18-14/h4-5,7-13,15,22H,2-3,6H2,1H3,(H,18,20)(H,19,23,24)