(4-oxidanylpiperidin-1-yl)-(8-phenyl-1,6-naphthyridin-2-yl)methanone

Systemtic Name: (4-oxidanylpiperidin-1-yl)-(8-phenyl-1,6-naphthyridin-2-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-(8-phenyl-1,6-naphthyridin-2-yl)methanone CAS Name: (4-hydroxy-1-piperidinyl)-(8-phenyl-1,6-naphthyridin-2-yl)methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-(8-phenyl-1,6-naphthyridin-2-yl)methanone Traditional Name: (4-hydroxypiperidino)-(8-phenyl-1,6-naphthyridin-2-yl)methanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=NC3=C(C=NC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=NC3=C(C=NC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-16-8-10-23(11-9-16)20(25)18-7-6-15-12-21-13-17(19(15)22-18)14-4-2-1-3-5-14/h1-7,12-13,16,24H,8-11H2