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

Systemtic Name: 4-(3-ethanoyl-2-methyl-5-propan-2-yloxy-1,4-dihydro-1,6-naphthyridin-4-yl)benzenecarbonitrile Openeye Name: 4-(3-acetyl-5-isopropoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)benzonitrile CAS Name: 4-(3-acetyl-2-methyl-5-propan-2-yloxy-1,4-dihydro-1,6-naphthyridin-4-yl)benzonitrile IUPAC Name: 4-(3-acetyl-2-methyl-5-propan-2-yloxy-1,4-dihydro-1,6-naphthyridin-4-yl)benzonitrile Traditional Name: 4-(3-acetyl-5-isopropoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)benzonitrile Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C=CN=C2OC(C)C)C3=CC=C(C=C3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)C=CN=C2OC(C)C)C3=CC=C(C=C3)C#N)C(=O)C

InChI

InChI=1S/C21H21N3O2/c1-12(2)26-21-20-17(9-10-23-21)24-13(3)18(14(4)25)19(20)16-7-5-15(11-22)6-8-16/h5-10,12,19,24H,1-4H3