7-phenylmethoxy-1-(phenylmethyl)-1,8-naphthyridin-2-one

Systemtic Name: 7-phenylmethoxy-1-(phenylmethyl)-1,8-naphthyridin-2-one Openeye Name: 1-benzyl-7-benzyloxy-1,8-naphthyridin-2-one CAS Name: 7-phenylmethoxy-1-(phenylmethyl)-1,8-naphthyridin-2-one IUPAC Name: 1-benzyl-7-phenylmethoxy-1,8-naphthyridin-2-one Traditional Name: 7-benzoxy-1-benzyl-1,8-naphthyridin-2-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC3=C2N=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC3=C2N=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c25-21-14-12-19-11-13-20(26-16-18-9-5-2-6-10-18)23-22(19)24(21)15-17-7-3-1-4-8-17/h1-14H,15-16H2