1-(1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-quinazolin-4-yloxy-ethanone

Systemtic Name: 1-(1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-quinazolin-4-yloxy-ethanone Openeye Name: 1-(1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-quinazolin-4-yloxy-ethanone CAS Name: 1-(1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-(4-quinazolinyloxy)ethanone IUPAC Name: 1-(1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-quinazolin-4-yloxyethanone Traditional Name: 1-(1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-quinazolin-4-yloxy-ethanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CN2CCN1C(=O)COC3=NC=NC4=CC=CC=C43

Isomeric SMILES

CCCC1C2=CC=CN2CCN1C(=O)COC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2/c1-2-6-18-17-9-5-10-23(17)11-12-24(18)19(25)13-26-20-15-7-3-4-8-16(15)21-14-22-20/h3-5,7-10,14,18H,2,6,11-13H2,1H3