5-methyl-N-[(4-methylphenyl)methyl]-8-oxidanylidene-2-propyl-pyrido[3,2-d]pyrimidine-7-carboxamide

Systemtic Name: 5-methyl-N-[(4-methylphenyl)methyl]-8-oxidanylidene-2-propyl-pyrido[3,2-d]pyrimidine-7-carboxamide Openeye Name: 5-methyl-8-oxo-2-propyl-N-(p-tolylmethyl)pyrido[3,2-d]pyrimidine-7-carboxamide CAS Name: 5-methyl-N-[(4-methylphenyl)methyl]-8-oxo-2-propyl-7-pyrido[3,2-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-[(4-methylphenyl)methyl]-8-oxo-2-propylpyrido[3,2-d]pyrimidine-7-carboxamide Traditional Name: 8-keto-5-methyl-N-(4-methylbenzyl)-2-propyl-pyrido[3,2-d]pyrimidine-7-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C2C(=N1)C(=O)C(=CN2C)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=NC=C2C(=N1)C(=O)C(=CN2C)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O2/c1-4-5-17-21-11-16-18(23-17)19(25)15(12-24(16)3)20(26)22-10-14-8-6-13(2)7-9-14/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,26)