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

Systemtic Name: 4-(3-ethanoyl-2-methyl-5-propoxy-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(3-acetyl-2-methyl-5-propoxy-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxy-benzonitrile CAS Name: 4-(3-acetyl-2-methyl-5-propoxy-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxybenzonitrile IUPAC Name: 4-(3-acetyl-2-methyl-5-propoxy-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxybenzonitrile Traditional Name: 4-(3-acetyl-2-methyl-5-propoxy-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxy-benzonitrile Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=CC2=C1C(C(=C(N2)C)C(=O)C)C3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCCOC1=NC=CC2=C1C(C(=C(N2)C)C(=O)C)C3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C22H23N3O3/c1-5-10-28-22-21-17(8-9-24-22)25-13(2)19(14(3)26)20(21)16-7-6-15(12-23)11-18(16)27-4/h6-9,11,20,25H,5,10H2,1-4H3