4-[(2-azanylpyridin-4-yl)methylamino]-2-(4-tert-butylphenyl)-1H-pyrrolo[3,4-c]pyridin-3-one

Systemtic Name: 4-[(2-azanylpyridin-4-yl)methylamino]-2-(4-tert-butylphenyl)-1H-pyrrolo[3,4-c]pyridin-3-one Openeye Name: 4-[(2-amino-4-pyridyl)methylamino]-2-(4-tert-butylphenyl)-1H-pyrrolo[3,4-c]pyridin-3-one CAS Name: 4-[(2-amino-4-pyridinyl)methylamino]-2-(4-tert-butylphenyl)-1H-pyrrolo[3,4-c]pyridin-3-one IUPAC Name: 4-[(2-aminopyridin-4-yl)methylamino]-2-(4-tert-butylphenyl)-1H-pyrrolo[3,4-c]pyridin-3-one Traditional Name: 4-[(2-amino-4-pyridyl)methylamino]-2-(4-tert-butylphenyl)-1H-pyrrolo[3,4-c]pyridin-3-one Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2CC3=C(C2=O)C(=NC=C3)NCC4=CC(=NC=C4)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2CC3=C(C2=O)C(=NC=C3)NCC4=CC(=NC=C4)N

InChI

InChI=1S/C23H25N5O/c1-23(2,3)17-4-6-18(7-5-17)28-14-16-9-11-26-21(20(16)22(28)29)27-13-15-8-10-25-19(24)12-15/h4-12H,13-14H2,1-3H3,(H2,24,25)(H,26,27)