3-[6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-1,7-naphthyridin-8-yl]benzenecarbonitrile

Systemtic Name: 3-[6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-1,7-naphthyridin-8-yl]benzenecarbonitrile Openeye Name: 3-[6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-1,7-naphthyridin-8-yl]benzonitrile CAS Name: 3-[6-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-1,7-naphthyridin-8-yl]benzonitrile IUPAC Name: 3-[6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-1,7-naphthyridin-8-yl]benzonitrile Traditional Name: 3-[6-[(2S)-2-methylolpyrrolidino]-1,7-naphthyridin-8-yl]benzonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=C3C(=C2)C=CC=N3)C4=CC=CC(=C4)C#N)CO

Isomeric SMILES

C1C[C@H](N(C1)C2=NC(=C3C(=C2)C=CC=N3)C4=CC=CC(=C4)C#N)CO

InChI

InChI=1S/C20H18N4O/c21-12-14-4-1-5-15(10-14)20-19-16(6-2-8-22-19)11-18(23-20)24-9-3-7-17(24)13-25/h1-2,4-6,8,10-11,17,25H,3,7,9,13H2/t17-/m0/s1