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

Systemtic Name: 4-(3-ethanoyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)naphthalene-1-carbonitrile Openeye Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)naphthalene-1-carbonitrile CAS Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-1-naphthalenecarbonitrile IUPAC Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)naphthalene-1-carbonitrile Traditional Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)naphthalene-1-carbonitrile Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=CC2=C1C(C(=C(N2)C)C(=O)C)C3=CC=C(C4=CC=CC=C34)C#N

Isomeric SMILES

CCOC1=NC=CC2=C1C(C(=C(N2)C)C(=O)C)C3=CC=C(C4=CC=CC=C34)C#N

InChI

InChI=1S/C24H21N3O2/c1-4-29-24-23-20(11-12-26-24)27-14(2)21(15(3)28)22(23)19-10-9-16(13-25)17-7-5-6-8-18(17)19/h5-12,22,27H,4H2,1-3H3