4-(prop-2-enylamino)-2-(4-pyridin-2-ylpiperazin-1-yl)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 4-(prop-2-enylamino)-2-(4-pyridin-2-ylpiperazin-1-yl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 4-(allylamino)-2-[4-(2-pyridyl)piperazin-1-yl]-7,8-dihydro-6H-quinazolin-5-one CAS Name: 4-(prop-2-enylamino)-2-[4-(2-pyridinyl)-1-piperazinyl]-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 4-(prop-2-enylamino)-2-(4-pyridin-2-ylpiperazin-1-yl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 4-(allylamino)-2-[4-(2-pyridyl)piperazino]-7,8-dihydro-6H-quinazolin-5-one Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC2=C1C(=O)CCC2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C=CCNC1=NC(=NC2=C1C(=O)CCC2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H24N6O/c1-2-9-22-19-18-15(6-5-7-16(18)27)23-20(24-19)26-13-11-25(12-14-26)17-8-3-4-10-21-17/h2-4,8,10H,1,5-7,9,11-14H2,(H,22,23,24)