6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-2-10-26-19-18(20(27)24-22(26)29)13-17(14-23-19)21(28)25-11-8-16(9-12-25)15-6-4-3-5-7-15/h3-8,13-14H,2,9-12H2,1H3,(H,24,27,29)