4-(3-ethanoyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)benzenecarbonitrile

Systemtic Name: 4-(3-ethanoyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)benzenecarbonitrile Openeye Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)benzonitrile CAS Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)benzonitrile IUPAC Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)benzonitrile Traditional Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)benzonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=CC2=C1C(C(=C(N2)C)C(=O)C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=NC=CC2=C1C(C(=C(N2)C)C(=O)C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O2/c1-4-25-20-19-16(9-10-22-20)23-12(2)17(13(3)24)18(19)15-7-5-14(11-21)6-8-15/h5-10,18,23H,4H2,1-3H3