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

Systemtic Name: 4-(3-ethanoyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxy-benzonitrile CAS Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxybenzonitrile IUPAC Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxybenzonitrile Traditional Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxy-benzonitrile Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-5-27-21-20-16(8-9-23-21)24-12(2)18(13(3)25)19(20)15-7-6-14(11-22)10-17(15)26-4/h6-10,19,24H,5H2,1-4H3