7,7-dimethyl-4-(prop-2-enylamino)-2-(4-pyridin-2-ylpiperazin-1-yl)-6,8-dihydroquinazolin-5-one

Systemtic Name: 7,7-dimethyl-4-(prop-2-enylamino)-2-(4-pyridin-2-ylpiperazin-1-yl)-6,8-dihydroquinazolin-5-one Openeye Name: 4-(allylamino)-7,7-dimethyl-2-[4-(2-pyridyl)piperazin-1-yl]-6,8-dihydroquinazolin-5-one CAS Name: 7,7-dimethyl-4-(prop-2-enylamino)-2-[4-(2-pyridinyl)-1-piperazinyl]-6,8-dihydroquinazolin-5-one IUPAC Name: 7,7-dimethyl-4-(prop-2-enylamino)-2-(4-pyridin-2-ylpiperazin-1-yl)-6,8-dihydroquinazolin-5-one Traditional Name: 4-(allylamino)-7,7-dimethyl-2-[4-(2-pyridyl)piperazino]-6,8-dihydroquinazolin-5-one Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NC(=N2)N3CCN(CC3)C4=CC=CC=N4)NCC=C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NC(=N2)N3CCN(CC3)C4=CC=CC=N4)NCC=C)C

InChI

InChI=1S/C22H28N6O/c1-4-8-24-20-19-16(14-22(2,3)15-17(19)29)25-21(26-20)28-12-10-27(11-13-28)18-7-5-6-9-23-18/h4-7,9H,1,8,10-15H2,2-3H3,(H,24,25,26)