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

Systemtic Name: 3-(3-methylbut-2-enyl)-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-(3-methylbut-2-enyl)-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-(3-methylbut-2-enyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-(3-methylbut-2-enyl)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-(3-methylbut-2-enyl)-1-phenyl-1,8-naphthyridin-4-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC(=CCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C19H18N2O2/c1-13(2)10-11-16-17(22)15-9-6-12-20-18(15)21(19(16)23)14-7-4-3-5-8-14/h3-10,12,23H,11H2,1-2H3