7-phenyl-2-(2-phenylazanylpyrimidin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 7-phenyl-2-(2-phenylazanylpyrimidin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Openeye Name: 2-(2-anilinopyrimidin-4-yl)-7-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one CAS Name: 2-(2-anilino-4-pyrimidinyl)-7-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one IUPAC Name: 2-(2-anilinopyrimidin-4-yl)-7-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Traditional Name: 2-(2-anilinopyrimidin-4-yl)-7-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(N2)C3=NC(=NC=C3)NC4=CC=CC=C4)C(=O)N1)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C=C(N2)C3=NC(=NC=C3)NC4=CC=CC=C4)C(=O)N1)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O/c29-22-17-13-20(27-21(17)18(14-25-22)15-7-3-1-4-8-15)19-11-12-24-23(28-19)26-16-9-5-2-6-10-16/h1-13,18,27H,14H2,(H,25,29)(H,24,26,28)