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

Systemtic Name: (Z)-3-[(3-bromophenyl)amino]-2-[7-(4-methylpiperazin-1-yl)quinazolin-6-yl]-3-propoxy-prop-2-enamide Openeye Name: (Z)-3-(3-bromoanilino)-2-[7-(4-methylpiperazin-1-yl)quinazolin-6-yl]-3-propoxy-prop-2-enamide CAS Name: (Z)-3-(3-bromoanilino)-2-[7-(4-methyl-1-piperazinyl)-6-quinazolinyl]-3-propoxy-2-propenamide IUPAC Name: (Z)-3-(3-bromoanilino)-2-[7-(4-methylpiperazin-1-yl)quinazolin-6-yl]-3-propoxyprop-2-enamide Traditional Name: (Z)-3-(3-bromoanilino)-2-[7-(4-methylpiperazino)quinazolin-6-yl]-3-propoxy-acrylamide Formula: C25H29BrN6O2 MolecularWeight: 525.44076

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN6O2/c1-3-11-34-25(30-19-6-4-5-18(26)13-19)23(24(27)33)20-12-17-15-28-16-29-21(17)14-22(20)32-9-7-31(2)8-10-32/h4-6,12-16,30H,3,7-11H2,1-2H3,(H2,27,33)/b25-23-