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(6R,9S)-2-methyl-6-phenyl-9-pyridin-3-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

(6R,9S)-2-methyl-6-phenyl-9-pyridin-3-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name:(6R,9S)-2-methyl-6-phenyl-9-pyridin-3-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Openeye Name:(6R,9S)-2-methyl-6-phenyl-9-(3-pyridyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
CAS Name:(6R,9S)-2-methyl-6-phenyl-9-(3-pyridinyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
IUPAC Name:(6R,9S)-2-methyl-6-phenyl-9-pyridin-3-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Traditional Name:(6R,9S)-2-methyl-6-phenyl-9-(3-pyridyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
Formula: C21H19N5O
MolecularWeight: 357.40846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC3=C(C(N2N1)C4=CN=CC=C4)C(=O)CC(C3)C5=CC=CC=C5


Isomeric SMILES

CC1=NC2=NC3=C([C@@H](N2N1)C4=CN=CC=C4)C(=O)C[C@@H](C3)C5=CC=CC=C5


InChI

InChI=1S/C21H19N5O/c1-13-23-21-24-17-10-16(14-6-3-2-4-7-14)11-18(27)19(17)20(26(21)25-13)15-8-5-9-22-12-15/h2-9,12,16,20H,10-11H2,1H3,(H,23,24,25)/t16-,20+/m1/s1


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