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

Systemtic Name: 2-(3-azanyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-5-cyclopropyl-7-methoxy-1H-quinazolin-4-one Openeye Name: 2-(3-amino-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-5-cyclopropyl-7-methoxy-1H-quinazolin-4-one CAS Name: 2-(3-amino-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-5-cyclopropyl-7-methoxy-1H-quinazolin-4-one IUPAC Name: 2-(3-amino-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-5-cyclopropyl-7-methoxy-1H-quinazolin-4-one Traditional Name: 2-(3-amino-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-5-cyclopropyl-7-methoxy-1H-quinazolin-4-one Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)C3CC3)C(=O)N=C(N2)N4CCN5C(=CN=C5N)C4

Isomeric SMILES

COC1=CC2=C(C(=C1)C3CC3)C(=O)N=C(N2)N4CCN5C(=CN=C5N)C4

InChI

InChI=1S/C18H20N6O2/c1-26-12-6-13(10-2-3-10)15-14(7-12)21-18(22-16(15)25)23-4-5-24-11(9-23)8-20-17(24)19/h6-8,10H,2-5,9H2,1H3,(H2,19,20)(H,21,22,25)