(E)-3-(3,4-diethoxyphenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-diethoxyphenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-diethoxyphenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-diethoxyphenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)prop-2-en-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCCC3=C2C=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC3=C2C=CC=N3)OCC

InChI

InChI=1S/C21H24N2O3/c1-3-25-19-11-9-16(15-20(19)26-4-2)10-12-21(24)23-14-6-7-17-18(23)8-5-13-22-17/h5,8-13,15H,3-4,6-7,14H2,1-2H3/b12-10+