(8aR,9S)-2-methyl-3-phenyl-9-pyridin-3-yl-6,7,8a,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one

Systemtic Name: (8aR,9S)-2-methyl-3-phenyl-9-pyridin-3-yl-6,7,8a,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one Openeye Name: (8aR,9S)-2-methyl-3-phenyl-9-(3-pyridyl)-6,7,8a,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one CAS Name: (8aR,9S)-2-methyl-3-phenyl-9-(3-pyridinyl)-6,7,8a,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one IUPAC Name: (8aR,9S)-2-methyl-3-phenyl-9-pyridin-3-yl-6,7,8a,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one Traditional Name: (8aR,9S)-2-methyl-3-phenyl-9-(3-pyridyl)-6,7,8a,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CCCC(=O)C3C(N2N1)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=NC3=CCCC(=O)[C@@H]3[C@H](N2N1)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O/c1-14-19(15-7-3-2-4-8-15)22-24-17-10-5-11-18(27)20(17)21(26(22)25-14)16-9-6-12-23-13-16/h2-4,6-10,12-13,20-21,25H,5,11H2,1H3/t20-,21-/m1/s1