2-(4-tert-butylphenyl)-1-oxidanyl-4-(pyridin-4-ylmethylamino)-1H-pyrrolo[3,4-c]pyridin-3-one

Systemtic Name: 2-(4-tert-butylphenyl)-1-oxidanyl-4-(pyridin-4-ylmethylamino)-1H-pyrrolo[3,4-c]pyridin-3-one Openeye Name: 2-(4-tert-butylphenyl)-1-hydroxy-4-(4-pyridylmethylamino)-1H-pyrrolo[3,4-c]pyridin-3-one CAS Name: 2-(4-tert-butylphenyl)-1-hydroxy-4-(pyridin-4-ylmethylamino)-1H-pyrrolo[3,4-c]pyridin-3-one IUPAC Name: 2-(4-tert-butylphenyl)-1-hydroxy-4-(pyridin-4-ylmethylamino)-1H-pyrrolo[3,4-c]pyridin-3-one Traditional Name: 2-(4-tert-butylphenyl)-1-hydroxy-4-(4-pyridylmethylamino)-1H-pyrrolo[3,4-c]pyridin-3-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(C3=C(C2=O)C(=NC=C3)NCC4=CC=NC=C4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(C3=C(C2=O)C(=NC=C3)NCC4=CC=NC=C4)O

InChI

InChI=1S/C23H24N4O2/c1-23(2,3)16-4-6-17(7-5-16)27-21(28)18-10-13-25-20(19(18)22(27)29)26-14-15-8-11-24-12-9-15/h4-13,21,28H,14H2,1-3H3,(H,25,26)