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

Systemtic Name: 5-cyclopropyl-2-(3-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-7-methoxy-1H-quinazolin-4-one Openeye Name: 5-cyclopropyl-2-(3-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-7-methoxy-1H-quinazolin-4-one CAS Name: 5-cyclopropyl-2-(3-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-7-methoxy-1H-quinazolin-4-one IUPAC Name: 5-cyclopropyl-2-(3-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-7-methoxy-1H-quinazolin-4-one Traditional Name: 5-cyclopropyl-2-(3-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-7-methoxy-1H-quinazolin-4-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2N1CCN(C2)C3=NC(=O)C4=C(N3)C=C(C=C4C5CC5)OC

Isomeric SMILES

CCC1=CN=C2N1CCN(C2)C3=NC(=O)C4=C(N3)C=C(C=C4C5CC5)OC

InChI

InChI=1S/C20H23N5O2/c1-3-13-10-21-17-11-24(6-7-25(13)17)20-22-16-9-14(27-2)8-15(12-4-5-12)18(16)19(26)23-20/h8-10,12H,3-7,11H2,1-2H3,(H,22,23,26)