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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2,4-dioxo-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-methyl-1-phenylbutyl)-2,4-dioxo-1-propyl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2,4-dioxo-1-propylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-(3-methyl-1-phenyl-butyl)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-4-10-26-19-17(21(28)25-22(26)29)12-16(13-23-19)20(27)24-18(11-14(2)3)15-8-6-5-7-9-15/h5-9,12-14,18H,4,10-11H2,1-3H3,(H,24,27)(H,25,28,29)