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2-(3-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-6,7-dimethoxy-1H-quinazolin-4-one

2-(3-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name:2-(3-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-6,7-dimethoxy-1H-quinazolin-4-one
Openeye Name:2-(3-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-6,7-dimethoxy-1H-quinazolin-4-one
CAS Name:2-(3-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-6,7-dimethoxy-1H-quinazolin-4-one
IUPAC Name:2-(3-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-6,7-dimethoxy-1H-quinazolin-4-one
Traditional Name:2-(3-tert-butyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-6,7-dimethoxy-1H-quinazolin-4-one
Formula: C20H25N5O3
MolecularWeight: 383.4442
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC=C2N1CCN(C2)C3=NC(=O)C4=CC(=C(C=C4N3)OC)OC


Isomeric SMILES

CC(C)(C)C1=NC=C2N1CCN(C2)C3=NC(=O)C4=CC(=C(C=C4N3)OC)OC


InChI

InChI=1S/C20H25N5O3/c1-20(2,3)18-21-10-12-11-24(6-7-25(12)18)19-22-14-9-16(28-5)15(27-4)8-13(14)17(26)23-19/h8-10H,6-7,11H2,1-5H3,(H,22,23,26)


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