3-butyl-2-oxidanyl-1-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-4-one

Systemtic Name: 3-butyl-2-oxidanyl-1-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-4-one Openeye Name: 3-butyl-2-hydroxy-1-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-4-one CAS Name: 3-butyl-2-hydroxy-1-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-4-one IUPAC Name: 3-butyl-2-hydroxy-1-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-4-one Traditional Name: 3-butyl-2-hydroxy-1-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-4-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=NC3=C(CCCC3)C=C2C1=O)C4=CC=CC=C4)O

Isomeric SMILES

CCCCC1=C(N(C2=NC3=C(CCCC3)C=C2C1=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H24N2O2/c1-2-3-12-17-20(25)18-14-15-9-7-8-13-19(15)23-21(18)24(22(17)26)16-10-5-4-6-11-16/h4-6,10-11,14,26H,2-3,7-9,12-13H2,1H3