2-oxidanyl-1-phenyl-3-(4-phenylbutyl)-1,8-naphthyridin-4-one

Systemtic Name: 2-oxidanyl-1-phenyl-3-(4-phenylbutyl)-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-1-phenyl-3-(4-phenylbutyl)-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-1-phenyl-3-(4-phenylbutyl)-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-1-phenyl-3-(4-phenylbutyl)-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-1-phenyl-3-(4-phenylbutyl)-1,8-naphthyridin-4-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O2/c27-22-20-16-9-17-25-23(20)26(19-13-5-2-6-14-19)24(28)21(22)15-8-7-12-18-10-3-1-4-11-18/h1-6,9-11,13-14,16-17,28H,7-8,12,15H2