(E)-1-(4-methylpiperazin-1-yl)-3-[3-(8-methylquinazolin-2-yl)-4-propoxy-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylpiperazin-1-yl)-3-[3-(8-methylquinazolin-2-yl)-4-propoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-methylpiperazin-1-yl)-3-[3-(8-methylquinazolin-2-yl)-4-propoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methyl-1-piperazinyl)-3-[3-(8-methyl-2-quinazolinyl)-4-propoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylpiperazin-1-yl)-3-[3-(8-methylquinazolin-2-yl)-4-propoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-methylpiperazino)-3-[3-(8-methylquinazolin-2-yl)-4-propoxy-phenyl]prop-2-en-1-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C)C3=NC=C4C=CC=C(C4=N3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C)C3=NC=C4C=CC=C(C4=N3)C

InChI

InChI=1S/C26H30N4O2/c1-4-16-32-23-10-8-20(9-11-24(31)30-14-12-29(3)13-15-30)17-22(23)26-27-18-21-7-5-6-19(2)25(21)28-26/h5-11,17-18H,4,12-16H2,1-3H3/b11-9+