3-butyl-2-oxidanyl-1-phenyl-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-4-one

Systemtic Name: 3-butyl-2-oxidanyl-1-phenyl-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-4-one Openeye Name: 3-butyl-2-hydroxy-1-phenyl-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-4-one CAS Name: 3-butyl-2-hydroxy-1-phenyl-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-4-one IUPAC Name: 3-butyl-2-hydroxy-1-phenyl-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-4-one Traditional Name: 3-butyl-2-hydroxy-1-phenyl-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-4-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=NC3=C(CCC3)C=C2C1=O)C4=CC=CC=C4)O

Isomeric SMILES

CCCCC1=C(N(C2=NC3=C(CCC3)C=C2C1=O)C4=CC=CC=C4)O

InChI

InChI=1S/C21H22N2O2/c1-2-3-11-16-19(24)17-13-14-8-7-12-18(14)22-20(17)23(21(16)25)15-9-5-4-6-10-15/h4-6,9-10,13,25H,2-3,7-8,11-12H2,1H3