3-butyl-1-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-1,8-naphthyridin-4-one

Systemtic Name: 3-butyl-1-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 3-butyl-2-hydroxy-1-indan-5-yl-1,8-naphthyridin-4-one CAS Name: 3-butyl-1-(2,3-dihydro-1H-inden-5-yl)-2-hydroxy-1,8-naphthyridin-4-one IUPAC Name: 3-butyl-1-(2,3-dihydro-1H-inden-5-yl)-2-hydroxy-1,8-naphthyridin-4-one Traditional Name: 3-butyl-2-hydroxy-1-indan-5-yl-1,8-naphthyridin-4-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

CCCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C21H22N2O2/c1-2-3-8-18-19(24)17-9-5-12-22-20(17)23(21(18)25)16-11-10-14-6-4-7-15(14)13-16/h5,9-13,25H,2-4,6-8H2,1H3