2-(3,5-dimethylpyrazol-1-yl)-5-phenyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-5-phenyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-5-phenyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-5-phenyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-5-phenyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-5-phenyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Formula: C22H21N5O MolecularWeight: 371.43504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=O)C3=C(C4=C(CCCC4)N=C3N2)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=O)C3=C(C4=C(CCCC4)N=C3N2)C5=CC=CC=C5)C

InChI

InChI=1S/C22H21N5O/c1-13-12-14(2)27(26-13)22-24-20-19(21(28)25-22)18(15-8-4-3-5-9-15)16-10-6-7-11-17(16)23-20/h3-5,8-9,12H,6-7,10-11H2,1-2H3,(H,23,24,25,28)