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

Systemtic Name: 2-(1-oxidanylbut-2-enyl)-1-(pyridin-2-ylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 2-(1-hydroxybut-2-enyl)-1-(2-pyridylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 2-(1-hydroxybut-2-enyl)-1-(2-pyridinylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 2-(1-hydroxybut-2-enyl)-1-(pyridin-2-ylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 2-(1-hydroxybut-2-enyl)-1-(2-pyridylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-2-5-12(21)11-8-7-10-14(16(23)18-15(10)22)20(11)19-13-6-3-4-9-17-13/h2-12,14,21H,1H3,(H,17,19)(H,18,22,23)