3-butyl-1-phenyl-4-prop-2-enoxy-1,8-naphthyridin-2-one

Systemtic Name: 3-butyl-1-phenyl-4-prop-2-enoxy-1,8-naphthyridin-2-one Openeye Name: 4-allyloxy-3-butyl-1-phenyl-1,8-naphthyridin-2-one CAS Name: 3-butyl-1-phenyl-4-prop-2-enoxy-1,8-naphthyridin-2-one IUPAC Name: 3-butyl-1-phenyl-4-prop-2-enoxy-1,8-naphthyridin-2-one Traditional Name: 4-allyloxy-3-butyl-1-phenyl-1,8-naphthyridin-2-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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