2-(2-azanylpyrimidin-4-yl)-1-(phenylmethyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 2-(2-azanylpyrimidin-4-yl)-1-(phenylmethyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one Openeye Name: 2-(2-aminopyrimidin-4-yl)-1-benzyl-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one CAS Name: 2-(2-amino-4-pyrimidinyl)-1-(phenylmethyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one IUPAC Name: 2-(2-aminopyrimidin-4-yl)-1-benzyl-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one Traditional Name: 2-(2-aminopyrimidin-4-yl)-1-benzyl-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1N(C(=C2)C3=NC(=NC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)C2=C1N(C(=C2)C3=NC(=NC=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C18H17N5O/c19-18-21-8-6-14(22-18)16-10-13-15(7-9-20-17(13)24)23(16)11-12-4-2-1-3-5-12/h1-6,8,10H,7,9,11H2,(H,20,24)(H2,19,21,22)