6-methyl-5-oxidanylidene-N-(4-phenylbutyl)-7,8-dihydro-6H-pyrido[2,3-d]pyrimidine-7-carboxamide

Systemtic Name: 6-methyl-5-oxidanylidene-N-(4-phenylbutyl)-7,8-dihydro-6H-pyrido[2,3-d]pyrimidine-7-carboxamide Openeye Name: 6-methyl-5-oxo-N-(4-phenylbutyl)-7,8-dihydro-6H-pyrido[2,3-d]pyrimidine-7-carboxamide CAS Name: 6-methyl-5-oxo-N-(4-phenylbutyl)-7,8-dihydro-6H-pyrido[2,3-d]pyrimidine-7-carboxamide IUPAC Name: 6-methyl-5-oxo-N-(4-phenylbutyl)-7,8-dihydro-6H-pyrido[2,3-d]pyrimidine-7-carboxamide Traditional Name: 5-keto-6-methyl-N-(4-phenylbutyl)-7,8-dihydro-6H-pyrido[2,3-d]pyrimidine-7-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=NC=NC=C2C1=O)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC1C(NC2=NC=NC=C2C1=O)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-13-16(23-18-15(17(13)24)11-20-12-22-18)19(25)21-10-6-5-9-14-7-3-2-4-8-14/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H,21,25)(H,20,22,23)