5-(3-methoxyphenyl)-1-phenethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(3-methoxyphenyl)-1-phenethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(3-methoxyphenyl)-1-phenethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(3-methoxyphenyl)-1-phenethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(3-methoxyphenyl)-1-phenethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(3-methoxyphenyl)-1-phenethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C(=O)NC(=O)N(C3=NC=C2)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C(=O)NC(=O)N(C3=NC=C2)CCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-28-17-9-5-8-16(14-17)18-10-12-23-20-19(18)21(26)24-22(27)25(20)13-11-15-6-3-2-4-7-15/h2-10,12,14H,11,13H2,1H3,(H,24,26,27)