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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(pyridin-3-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(p-tolylmethyl)-3-(3-pyridylmethyl)pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(4-methylphenyl)methyl]-3-(3-pyridinylmethyl)pyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(pyridin-3-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(4-methylbenzyl)-3-(3-pyridylmethyl)pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)CC4=CN=CC=C4)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)CC4=CN=CC=C4)N=CC=C3

InChI

InChI=1S/C21H18N4O2/c1-15-6-8-16(9-7-15)13-24-18-5-3-11-23-19(18)20(26)25(21(24)27)14-17-4-2-10-22-12-17/h2-12H,13-14H2,1H3