(8-oxidanyl-1,6-naphthyridin-7-yl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (8-oxidanyl-1,6-naphthyridin-7-yl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (8-hydroxy-1,6-naphthyridin-7-yl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (8-hydroxy-1,6-naphthyridin-7-yl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (8-hydroxy-1,6-naphthyridin-7-yl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (8-hydroxy-1,6-naphthyridin-7-yl)-(3-phenylpyrrolidino)methanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=NC=C4C=CC=NC4=C3O

InChI

InChI=1S/C19H17N3O2/c23-18-16-14(7-4-9-20-16)11-21-17(18)19(24)22-10-8-15(12-22)13-5-2-1-3-6-13/h1-7,9,11,15,23H,8,10,12H2