1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-(4-ethylphenyl)butane-1,4-dione

Systemtic Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-(4-ethylphenyl)butane-1,4-dione Openeye Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-(4-ethylphenyl)butane-1,4-dione CAS Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-(4-ethylphenyl)butane-1,4-dione IUPAC Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-(4-ethylphenyl)butane-1,4-dione Traditional Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-4-(4-ethylphenyl)butane-1,4-dione Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC3=C2C=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC3=C2C=CC=N3

InChI

InChI=1S/C20H22N2O2/c1-2-15-7-9-16(10-8-15)19(23)11-12-20(24)22-14-4-5-17-18(22)6-3-13-21-17/h3,6-10,13H,2,4-5,11-12,14H2,1H3