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

Systemtic Name: 2-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-7-methoxy-5-(oxan-4-yl)-1H-quinazolin-4-one Openeye Name: 2-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-7-methoxy-5-tetrahydropyran-4-yl-1H-quinazolin-4-one CAS Name: 2-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-7-methoxy-5-(4-oxanyl)-1H-quinazolin-4-one IUPAC Name: 2-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-7-methoxy-5-(oxan-4-yl)-1H-quinazolin-4-one Traditional Name: 2-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-7-methoxy-5-tetrahydropyran-4-yl-1H-quinazolin-4-one Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)C3CCOCC3)C(=O)N=C(N2)N4CCN5C=NC=C5C4

Isomeric SMILES

COC1=CC2=C(C(=C1)C3CCOCC3)C(=O)N=C(N2)N4CCN5C=NC=C5C4

InChI

InChI=1S/C20H23N5O3/c1-27-15-8-16(13-2-6-28-7-3-13)18-17(9-15)22-20(23-19(18)26)24-4-5-25-12-21-10-14(25)11-24/h8-10,12-13H,2-7,11H2,1H3,(H,22,23,26)