2-(3,4-dihydro-2H-quinolin-1-yl)-7-phenyl-8H-pyrimido[4,5-d]pyrimidin-5-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-7-phenyl-8H-pyrimido[4,5-d]pyrimidin-5-one Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-7-phenyl-8H-pyrimido[4,5-d]pyrimidin-5-one CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-7-phenyl-8H-pyrimido[4,5-d]pyrimidin-5-one IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-7-phenyl-8H-pyrimido[4,5-d]pyrimidin-5-one Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-7-phenyl-8H-pyrimido[4,5-d]pyrimidin-5-one Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC=C4C(=N3)NC(=NC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC=C4C(=N3)NC(=NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C21H17N5O/c27-20-16-13-22-21(26-12-6-10-14-7-4-5-11-17(14)26)25-19(16)23-18(24-20)15-8-2-1-3-9-15/h1-5,7-9,11,13H,6,10,12H2,(H,22,23,24,25,27)