8-(4-ethoxyphenyl)-2-methyl-4,7-bis(oxidanylidene)-5-phenyl-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 8-(4-ethoxyphenyl)-2-methyl-4,7-bis(oxidanylidene)-5-phenyl-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 8-(4-ethoxyphenyl)-2-methyl-4,7-dioxo-5-phenyl-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 8-(4-ethoxyphenyl)-2-methyl-4,7-dioxo-5-phenyl-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 8-(4-ethoxyphenyl)-2-methyl-4,7-dioxo-5-phenyl-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 4,7-diketo-2-methyl-5-phenyl-8-p-phenetyl-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C(=C(C2=O)C#N)C4=CC=CC=C4)C(=O)N=C(N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C(=C(C2=O)C#N)C4=CC=CC=C4)C(=O)N=C(N3)C

InChI

InChI=1S/C23H18N4O3/c1-3-30-17-11-9-16(10-12-17)27-21-20(22(28)26-14(2)25-21)19(18(13-24)23(27)29)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,25,26,28)