(Z)-3-[(3-methylphenyl)amino]-2-[7-(4-methylpiperazin-1-yl)quinazolin-6-yl]-3-propoxy-prop-2-enamide

Systemtic Name: (Z)-3-[(3-methylphenyl)amino]-2-[7-(4-methylpiperazin-1-yl)quinazolin-6-yl]-3-propoxy-prop-2-enamide Openeye Name: (Z)-3-(3-methylanilino)-2-[7-(4-methylpiperazin-1-yl)quinazolin-6-yl]-3-propoxy-prop-2-enamide CAS Name: (Z)-3-(3-methylanilino)-2-[7-(4-methyl-1-piperazinyl)-6-quinazolinyl]-3-propoxy-2-propenamide IUPAC Name: (Z)-3-(3-methylanilino)-2-[7-(4-methylpiperazin-1-yl)quinazolin-6-yl]-3-propoxyprop-2-enamide Traditional Name: (Z)-2-[7-(4-methylpiperazino)quinazolin-6-yl]-3-(m-toluidino)-3-propoxy-acrylamide Formula: C26H32N6O2 MolecularWeight: 460.57128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C(C1=C(C=C2C(=C1)C=NC=N2)N3CCN(CC3)C)C(=O)N)NC4=CC=CC(=C4)C

Isomeric SMILES

CCCO/C(=C(/C1=C(C=C2C(=C1)C=NC=N2)N3CCN(CC3)C)\C(=O)N)/NC4=CC=CC(=C4)C

InChI

InChI=1S/C26H32N6O2/c1-4-12-34-26(30-20-7-5-6-18(2)13-20)24(25(27)33)21-14-19-16-28-17-29-22(19)15-23(21)32-10-8-31(3)9-11-32/h5-7,13-17,30H,4,8-12H2,1-3H3,(H2,27,33)/b26-24-