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

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

Systemtic Name:5-cyclopropyl-2-[3-(hydroxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-7-methoxy-1H-quinazolin-4-one
Openeye Name:5-cyclopropyl-2-[3-(hydroxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-7-methoxy-1H-quinazolin-4-one
CAS Name:5-cyclopropyl-2-[3-(hydroxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-7-methoxy-1H-quinazolin-4-one
IUPAC Name:5-cyclopropyl-2-[3-(hydroxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-7-methoxy-1H-quinazolin-4-one
Traditional Name:5-cyclopropyl-7-methoxy-2-(3-methylol-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-1H-quinazolin-4-one
Formula: C19H21N5O3
MolecularWeight: 367.40174
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)C3CC3)C(=O)N=C(N2)N4CCN5C(=CN=C5CO)C4


Isomeric SMILES

COC1=CC2=C(C(=C1)C3CC3)C(=O)N=C(N2)N4CCN5C(=CN=C5CO)C4


InChI

InChI=1S/C19H21N5O3/c1-27-13-6-14(11-2-3-11)17-15(7-13)21-19(22-18(17)26)23-4-5-24-12(9-23)8-20-16(24)10-25/h6-8,11,25H,2-5,9-10H2,1H3,(H,21,22,26)


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