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

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

Systemtic Name:2-[3-(cyclohexylamino)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one
Openeye Name:2-[3-(cyclohexylamino)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one
CAS Name:2-[3-(cyclohexylamino)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one
IUPAC Name:2-[3-(cyclohexylamino)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one
Traditional Name:2-[3-(cyclohexylamino)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one
Formula: C22H28N6O3
MolecularWeight: 424.49612
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCN4C(=CN=C4NC5CCCCC5)C3)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCN4C(=CN=C4NC5CCCCC5)C3)OC


InChI

InChI=1S/C22H28N6O3/c1-30-18-10-16-17(11-19(18)31-2)25-22(26-20(16)29)27-8-9-28-15(13-27)12-23-21(28)24-14-6-4-3-5-7-14/h10-12,14H,3-9,13H2,1-2H3,(H,23,24)(H,25,26,29)


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