1-[(4-methylphenyl)methyl]-3-phenethyl-pyrido[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-phenethyl-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-phenethyl-1-(p-tolylmethyl)pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(4-methylphenyl)methyl]-3-phenethylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(4-methylphenyl)methyl]-3-phenethylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(4-methylbenzyl)-3-phenethyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)CCC4=CC=CC=C4)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)CCC4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-17-9-11-19(12-10-17)16-26-20-8-5-14-24-21(20)22(27)25(23(26)28)15-13-18-6-3-2-4-7-18/h2-12,14H,13,15-16H2,1H3