3-butyl-2-oxidanyl-1-phenyl-5,6,7,8-tetrahydro-1,8-naphthyridin-4-one

Systemtic Name: 3-butyl-2-oxidanyl-1-phenyl-5,6,7,8-tetrahydro-1,8-naphthyridin-4-one Openeye Name: 3-butyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydro-1,8-naphthyridin-4-one CAS Name: 3-butyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydro-1,8-naphthyridin-4-one IUPAC Name: 3-butyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydro-1,8-naphthyridin-4-one Traditional Name: 3-butyl-2-hydroxy-1-phenyl-5,6,7,8-tetrahydro-1,8-naphthyridin-4-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=C(C1=O)CCCN2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCC1=C(N(C2=C(C1=O)CCCN2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H22N2O2/c1-2-3-10-15-16(21)14-11-7-12-19-17(14)20(18(15)22)13-8-5-4-6-9-13/h4-6,8-9,19,22H,2-3,7,10-12H2,1H3