6-ethanoyl-2,3-diphenyl-8,9-dihydro-7H-pyrimido[2,1-b]pteridin-11-one

Systemtic Name: 6-ethanoyl-2,3-diphenyl-8,9-dihydro-7H-pyrimido[2,1-b]pteridin-11-one Openeye Name: 6-acetyl-2,3-diphenyl-8,9-dihydro-7H-pyrimido[2,1-b]pteridin-11-one CAS Name: 6-acetyl-2,3-diphenyl-8,9-dihydro-7H-pyrimido[2,1-b]pteridin-11-one IUPAC Name: 6-acetyl-2,3-diphenyl-8,9-dihydro-7H-pyrimido[2,1-b]pteridin-11-one Traditional Name: 6-acetyl-2,3-diphenyl-8,9-dihydro-7H-pyrimido[2,1-b]pteridin-11-one Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN2C1=NC3=C(C2=O)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCCN2C1=NC3=C(C2=O)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2/c1-15(29)27-13-8-14-28-22(30)20-21(26-23(27)28)25-19(17-11-6-3-7-12-17)18(24-20)16-9-4-2-5-10-16/h2-7,9-12H,8,13-14H2,1H3