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

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

Systemtic Name:2-(4-methylpiperazin-1-yl)-4-(prop-2-enylamino)-7,8-dihydro-6H-quinazolin-5-one
Openeye Name:4-(allylamino)-2-(4-methylpiperazin-1-yl)-7,8-dihydro-6H-quinazolin-5-one
CAS Name:2-(4-methyl-1-piperazinyl)-4-(prop-2-enylamino)-7,8-dihydro-6H-quinazolin-5-one
IUPAC Name:2-(4-methylpiperazin-1-yl)-4-(prop-2-enylamino)-7,8-dihydro-6H-quinazolin-5-one
Traditional Name:4-(allylamino)-2-(4-methylpiperazino)-7,8-dihydro-6H-quinazolin-5-one
Formula: C16H23N5O
MolecularWeight: 301.38672
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C(=O)CCC3)C(=N2)NCC=C


Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C(=O)CCC3)C(=N2)NCC=C


InChI

InChI=1S/C16H23N5O/c1-3-7-17-15-14-12(5-4-6-13(14)22)18-16(19-15)21-10-8-20(2)9-11-21/h3H,1,4-11H2,2H3,(H,17,18,19)


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