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1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]pent-4-en-1-one

1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]pent-4-en-1-one

Systemtic Name:1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]pent-4-en-1-one
Openeye Name:1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]pent-4-en-1-one
CAS Name:1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-4-penten-1-one
IUPAC Name:1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]pent-4-en-1-one
Traditional Name:1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]pent-4-en-1-one
Formula: C19H25N5O3
MolecularWeight: 371.4335
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CCC=C)N)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CCC=C)N)OC


InChI

InChI=1S/C19H25N5O3/c1-4-5-6-17(25)23-7-9-24(10-8-23)19-21-14-12-16(27-3)15(26-2)11-13(14)18(20)22-19/h4,11-12H,1,5-10H2,2-3H3,(H2,20,21,22)


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