2,4-bis(oxidanylidene)-N-[(1-phenylcyclobutyl)methyl]-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-[(1-phenylcyclobutyl)methyl]-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2,4-dioxo-N-[(1-phenylcyclobutyl)methyl]-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 2,4-dioxo-N-[(1-phenylcyclobutyl)methyl]-1-propyl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 2,4-dioxo-N-[(1-phenylcyclobutyl)methyl]-1-propylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-[(1-phenylcyclobutyl)methyl]-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-2-11-26-18-17(20(28)25-21(26)29)12-15(13-23-18)19(27)24-14-22(9-6-10-22)16-7-4-3-5-8-16/h3-5,7-8,12-13H,2,6,9-11,14H2,1H3,(H,24,27)(H,25,28,29)