(E)-1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one chloride

Systemtic Name: (E)-1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one chloride Openeye Name: (E)-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one chloride CAS Name: (E)-1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-methyl-3-phenyl-2-propen-1-one chloride IUPAC Name: (E)-1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-methyl-3-phenylprop-2-en-1-one chloride Traditional Name: (E)-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-2-methyl-3-phenyl-prop-2-en-1-one chloride Formula: C24H27ClN5O3- MolecularWeight: 468.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC.[Cl-]

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC.[Cl-]

InChI

InChI=1S/C24H27N5O3.ClH/c1-16(13-17-7-5-4-6-8-17)23(30)28-9-11-29(12-10-28)24-26-19-15-21(32-3)20(31-2)14-18(19)22(25)27-24;/h4-8,13-15H,9-12H2,1-3H3,(H2,25,26,27);1H/p-1/b16-13+;