(Z)-3-[1-(4-methylpiperazin-1-yl)propoxy]-2-quinazolin-6-yl-prop-2-enamide

Systemtic Name: (Z)-3-[1-(4-methylpiperazin-1-yl)propoxy]-2-quinazolin-6-yl-prop-2-enamide Openeye Name: (Z)-3-[1-(4-methylpiperazin-1-yl)propoxy]-2-quinazolin-6-yl-prop-2-enamide CAS Name: (Z)-3-[1-(4-methyl-1-piperazinyl)propoxy]-2-(6-quinazolinyl)-2-propenamide IUPAC Name: (Z)-3-[1-(4-methylpiperazin-1-yl)propoxy]-2-quinazolin-6-ylprop-2-enamide Traditional Name: (Z)-3-[1-(4-methylpiperazino)propoxy]-2-quinazolin-6-yl-acrylamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)C)OC=C(C2=CC3=CN=CN=C3C=C2)C(=O)N

Isomeric SMILES

CCC(N1CCN(CC1)C)O/C=C(/C2=CC3=CN=CN=C3C=C2)\C(=O)N

InChI

InChI=1S/C19H25N5O2/c1-3-18(24-8-6-23(2)7-9-24)26-12-16(19(20)25)14-4-5-17-15(10-14)11-21-13-22-17/h4-5,10-13,18H,3,6-9H2,1-2H3,(H2,20,25)/b16-12-