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

Systemtic Name: 5-cyclopropyl-2-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-7-methoxy-1H-quinazolin-4-one Openeye Name: 5-cyclopropyl-2-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-7-methoxy-1H-quinazolin-4-one CAS Name: 5-cyclopropyl-2-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-7-methoxy-1H-quinazolin-4-one IUPAC Name: 5-cyclopropyl-2-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-7-methoxy-1H-quinazolin-4-one Traditional Name: 5-cyclopropyl-2-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-7-methoxy-1H-quinazolin-4-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)C3CC3)C(=O)N=C(N2)N4CCN5C=NC=C5C4

Isomeric SMILES

COC1=CC2=C(C(=C1)C3CC3)C(=O)N=C(N2)N4CCN5C=NC=C5C4

InChI

InChI=1S/C18H19N5O2/c1-25-13-6-14(11-2-3-11)16-15(7-13)20-18(21-17(16)24)22-4-5-23-10-19-8-12(23)9-22/h6-8,10-11H,2-5,9H2,1H3,(H,20,21,24)